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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-phenyl-ethanesulfonamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-phenyl-ethanesulfonamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-phenylethanesulfonamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2-phenylethanesulfonamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-phenyl-ethanesulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3S/c25-22(19-8-4-5-9-19)24-14-12-18-10-11-20(16-21(18)24)23-28(26,27)15-13-17-6-2-1-3-7-17/h1-3,6-7,10-11,16,19,23H,4-5,8-9,12-15H2