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Details

Stereochemistry ACHIRAL
Molecular Formula C20H32N4O4S2
Molecular Weight 456.622
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-(N-METHYLSULFAMOYL)ETHYL) NARATRIPTAN

SMILES

CNS(=O)(=O)CCN(C)S(=O)(=O)CCC1=CC2=C(NC=C2C3CCN(C)CC3)C=C1

InChI

InChIKey=VIHPQHFOUNTSKJ-UHFFFAOYSA-N
InChI=1S/C20H32N4O4S2/c1-21-29(25,26)13-11-24(3)30(27,28)12-8-16-4-5-20-18(14-16)19(15-22-20)17-6-9-23(2)10-7-17/h4-5,14-15,17,21-22H,6-13H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(2-(N-METHYLSULFAMOYL)ETHYL) NARATRIPTAN
Common Name English
N-METHYL-2-(3-(1-METHYLPIPERIDIN-4-YL)-1H-INDOL-5-YL)-N-(2-(N-METHYLSULFAMOYL)ETHYL)ETHANESULFONAMIDE
Systematic Name English
2-(3-(1-METHYLPIPERIDIN-4-YL)-1H-INDOL-5-YL)ETHANE-SULFONIC ACID METHYL-(2-METHYLSULFAMOYL-ETHYL)AMIDE
Systematic Name English
NARATRIPTAN HYDROCHLORIDE IMPURITY, 2-(3-(1-METHYLPIPERIDIN-4-YL)-1H-INDOL-5-YL)ETHANE-SULFONIC ACID METHYL-(2-METHYLSULFAMOYL-ETHYL)AMIDE- [USP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
948VOD4780
Created by admin on Sat Dec 16 08:35:27 GMT 2023 , Edited by admin on Sat Dec 16 08:35:27 GMT 2023
PRIMARY
PUBCHEM
76971321
Created by admin on Sat Dec 16 08:35:27 GMT 2023 , Edited by admin on Sat Dec 16 08:35:27 GMT 2023
PRIMARY