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2-[2-(phenylmethyl)pyrrolidin-1-yl]-N-(3-sulfamoylphenyl)ethanamide

2-[2-(phenylmethyl)pyrrolidin-1-yl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name:2-[2-(phenylmethyl)pyrrolidin-1-yl]-N-(3-sulfamoylphenyl)ethanamide
Openeye Name:2-(2-benzylpyrrolidin-1-yl)-N-(3-sulfamoylphenyl)acetamide
CAS Name:2-[2-(phenylmethyl)-1-pyrrolidinyl]-N-(3-sulfamoylphenyl)acetamide
IUPAC Name:2-(2-benzylpyrrolidin-1-yl)-N-(3-sulfamoylphenyl)acetamide
Traditional Name:2-(2-benzylpyrrolidino)-N-(3-sulfamoylphenyl)acetamide
Formula: C19H23N3O3S
MolecularWeight: 373.46922
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)CC3=CC=CC=C3


Isomeric SMILES

C1CC(N(C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)CC3=CC=CC=C3


InChI

InChI=1S/C19H23N3O3S/c20-26(24,25)18-10-4-8-16(13-18)21-19(23)14-22-11-5-9-17(22)12-15-6-2-1-3-7-15/h1-4,6-8,10,13,17H,5,9,11-12,14H2,(H,21,23)(H2,20,24,25)


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