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

Systemtic Name: N-cyclopentyl-1-(3-methylphenyl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-(3-methylbenzoyl)indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[(3-methylphenyl)-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(3-methylbenzoyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-m-toluoyl-indoline-5-sulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C21H24N2O3S/c1-15-5-4-6-17(13-15)21(24)23-12-11-16-14-19(9-10-20(16)23)27(25,26)22-18-7-2-3-8-18/h4-6,9-10,13-14,18,22H,2-3,7-8,11-12H2,1H3