3-[[(2S)-2-[2-(4-Methyl-1-piperidinyl)ethyl]-1-pyrrolidinyl]sulfonyl]phenol

CC1CCN(CC[C@@H]2CCCN2S(=O)(=O)C3=CC=CC(O)=C3)CC1

InChIKey=HWKROQUZSKPIKQ-INIZCTEOSA-N

InChI=1S/C18H28N2O3S/c1-15-7-11-19(12-8-15)13-9-16-4-3-10-20(16)24(22,23)18-6-2-5-17(21)14-18/h2,5-6,14-16,21H,3-4,7-13H2,1H3/t16-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:22:50 GMT 2023` Edited by `admin` on `Sat Dec 16 19:22:50 GMT 2023`
Record UNII	V9ZSJ3MNH7
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3-[[(2S)-2-[2-(4-Methyl-1-piperidinyl)ethyl]-1-pyrrolidinyl]sulfonyl]phenol

Systematic Name

English

Phenol, 3-[[(2S)-2-[2-(4-methyl-1-piperidinyl)ethyl]-1-pyrrolidinyl]sulfonyl]-

Systematic Name

English

Code System Code Type Description

PUBCHEM

6604010

Created by admin on Sat Dec 16 19:22:50 GMT 2023 , Edited by admin on Sat Dec 16 19:22:50 GMT 2023

PRIMARY

FDA UNII

V9ZSJ3MNH7

Created by admin on Sat Dec 16 19:22:50 GMT 2023 , Edited by admin on Sat Dec 16 19:22:50 GMT 2023

PRIMARY

CAS

2182241-63-8

Created by admin on Sat Dec 16 19:22:50 GMT 2023 , Edited by admin on Sat Dec 16 19:22:50 GMT 2023

PRIMARY

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					KC8KP5XU6F

ENANTIOMER -> ENANTIOMER

Amount: