2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-cyclopentylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-cyclopentyl-acetamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O3S/c22-15-9-11-17(12-10-15)28(26,27)20-13-24(19-8-4-3-7-18(19)20)14-21(25)23-16-5-1-2-6-16/h3-4,7-13,16H,1-2,5-6,14H2,(H,23,25)