1-(3-chlorophenyl)carbonyl-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(3-chlorobenzoyl)-N-cyclopentyl-indoline-5-sulfonamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(3-chlorobenzoyl)-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(3-chlorobenzoyl)-N-cyclopentyl-indoline-5-sulfonamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H21ClN2O3S/c21-16-5-3-4-15(12-16)20(24)23-11-10-14-13-18(8-9-19(14)23)27(25,26)22-17-6-1-2-7-17/h3-5,8-9,12-13,17,22H,1-2,6-7,10-11H2