N-cyclopentyl-1-(4-phenylphenyl)carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1-(4-phenylphenyl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-(4-phenylbenzoyl)indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[oxo-(4-phenylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(4-phenylbenzoyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(4-phenylbenzoyl)indoline-5-sulfonamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3S/c29-26(21-12-10-20(11-13-21)19-6-2-1-3-7-19)28-17-16-22-18-24(14-15-25(22)28)32(30,31)27-23-8-4-5-9-23/h1-3,6-7,10-15,18,23,27H,4-5,8-9,16-17H2