N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[1-(cyclopentanecarbonyl)indolin-6-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]propanamide Traditional Name: 3-besyl-N-[1-(cyclopentanecarbonyl)indolin-6-yl]propionamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O4S/c26-22(13-15-30(28,29)20-8-2-1-3-9-20)24-19-11-10-17-12-14-25(21(17)16-19)23(27)18-6-4-5-7-18/h1-3,8-11,16,18H,4-7,12-15H2,(H,24,26)