1-(4-chlorophenyl)-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[1-(cyclopentanecarbonyl)indolin-6-yl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[1-(cyclopentanecarbonyl)indolin-6-yl]methanesulfonamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN2O3S/c22-18-8-5-15(6-9-18)14-28(26,27)23-19-10-7-16-11-12-24(20(16)13-19)21(25)17-3-1-2-4-17/h5-10,13,17,23H,1-4,11-12,14H2