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

Systemtic Name: 2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[2-(4-chlorophenyl)-1-pyrrolidinyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[2-(4-chlorophenyl)pyrrolidino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(N(C1)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O3S/c21-17-7-5-16(6-8-17)19-2-1-13-24(19)14-20(25)23-12-11-15-3-9-18(10-4-15)28(22,26)27/h3-10,19H,1-2,11-14H2,(H,23,25)(H2,22,26,27)