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

Systemtic Name: N-cyclopentyl-1-(3,3-diphenylpropanoyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-(3,3-diphenylpropanoyl)indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-(1-oxo-3,3-diphenylpropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(3,3-diphenylpropanoyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(3,3-diphenylpropanoyl)indoline-5-sulfonamide Formula: C28H30N2O3S MolecularWeight: 474.6144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N2O3S/c31-28(20-26(21-9-3-1-4-10-21)22-11-5-2-6-12-22)30-18-17-23-19-25(15-16-27(23)30)34(32,33)29-24-13-7-8-14-24/h1-6,9-12,15-16,19,24,26,29H,7-8,13-14,17-18,20H2