N-cyclopentyl-1-[2-(4-methylphenyl)carbonylphenyl]carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1-[2-(4-methylphenyl)carbonylphenyl]carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[2-(4-methylbenzoyl)benzoyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[[2-[(4-methylphenyl)-oxomethyl]phenyl]-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[2-(4-methylbenzoyl)benzoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(2-p-toluoylbenzoyl)indoline-5-sulfonamide Formula: C28H28N2O4S MolecularWeight: 488.59792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)NC5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)NC5CCCC5

InChI

InChI=1S/C28H28N2O4S/c1-19-10-12-20(13-11-19)27(31)24-8-4-5-9-25(24)28(32)30-17-16-21-18-23(14-15-26(21)30)35(33,34)29-22-6-2-3-7-22/h4-5,8-15,18,22,29H,2-3,6-7,16-17H2,1H3