1-(4-chlorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]cyclopentanecarboxamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H23ClN2O3S/c21-17-7-5-16(6-8-17)20(12-1-2-13-20)19(24)23-14-11-15-3-9-18(10-4-15)27(22,25)26/h3-10H,1-2,11-14H2,(H,23,24)(H2,22,25,26)