1-(4-chlorophenyl)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-indolin-1-ylsulfonylethyl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-indolin-1-ylsulfonylethyl)cyclopentanecarboxamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCS(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCS(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H25ClN2O3S/c23-19-9-7-18(8-10-19)22(12-3-4-13-22)21(26)24-14-16-29(27,28)25-15-11-17-5-1-2-6-20(17)25/h1-2,5-10H,3-4,11-16H2,(H,24,26)