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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C21H24N2O3S/c1-15-6-2-5-9-19(15)21(24)23-13-12-16-14-18(10-11-20(16)23)27(25,26)22-17-7-3-4-8-17/h2,5-6,9-11,14,17,22H,3-4,7-8,12-13H2,1H3