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

Systemtic Name: N-cyclopentyl-1-(2,2-diphenylethanoyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-(2,2-diphenylacetyl)indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-(1-oxo-2,2-diphenylethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(2,2-diphenylacetyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(2,2-diphenylacetyl)indoline-5-sulfonamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O3S/c30-27(26(20-9-3-1-4-10-20)21-11-5-2-6-12-21)29-18-17-22-19-24(15-16-25(22)29)33(31,32)28-23-13-7-8-14-23/h1-6,9-12,15-16,19,23,26,28H,7-8,13-14,17-18H2