1-(4-chlorophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)(C(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O3S/c23-17-7-9-18(10-8-17)29(27,28)22(12-3-4-13-22)21(26)24-14-11-16-15-25-20-6-2-1-5-19(16)20/h1-2,5-10,15,25H,3-4,11-14H2,(H,24,26)