1-(2-chlorophenyl)-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[1-(cyclopropanecarbonyl)indolin-5-yl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-[1-(cyclopropanecarbonyl)indolin-5-yl]methanesulfonamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)NS(=O)(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)NS(=O)(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C19H19ClN2O3S/c20-17-4-2-1-3-15(17)12-26(24,25)21-16-7-8-18-14(11-16)9-10-22(18)19(23)13-5-6-13/h1-4,7-8,11,13,21H,5-6,9-10,12H2