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2-(2-phenylpyrrolidin-1-yl)-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

2-(2-phenylpyrrolidin-1-yl)-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name:2-(2-phenylpyrrolidin-1-yl)-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide
Openeye Name:2-(2-phenylpyrrolidin-1-yl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide
CAS Name:2-(2-phenyl-1-pyrrolidinyl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide
IUPAC Name:2-(2-phenylpyrrolidin-1-yl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide
Traditional Name:2-(2-phenylpyrrolidino)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide
Formula: C20H25N3O3S
MolecularWeight: 387.4958
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN2CCCC2C3=CC=CC=C3


Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN2CCCC2C3=CC=CC=C3


InChI

InChI=1S/C20H25N3O3S/c1-15(16-9-11-18(12-10-16)27(21,25)26)22-20(24)14-23-13-5-8-19(23)17-6-3-2-4-7-17/h2-4,6-7,9-12,15,19H,5,8,13-14H2,1H3,(H,22,24)(H2,21,25,26)


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