N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(2,3-dimethylphenyl)methanesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(2,3-dimethylphenyl)methanesulfonamide Openeye Name: N-(2,3-dimethylphenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)methanesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(2,3-dimethylphenyl)methanesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(2,3-dimethylphenyl)methanesulfonamide Traditional Name: N-(2,3-dimethylphenyl)-N-(2-indolin-1-yl-2-keto-ethyl)methanesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C)C

InChI

InChI=1S/C19H22N2O3S/c1-14-7-6-10-17(15(14)2)21(25(3,23)24)13-19(22)20-12-11-16-8-4-5-9-18(16)20/h4-10H,11-13H2,1-3H3