N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-phenyl-benzenesulfonamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-phenylbenzenesulfonamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-phenyl-benzenesulfonamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

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