N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(3,4-dimethylphenyl)methanesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(3,4-dimethylphenyl)methanesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)methanesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(3,4-dimethylphenyl)methanesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(3,4-dimethylphenyl)methanesulfonamide Traditional Name: N-(3,4-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=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C)C

Isomeric SMILES

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

InChI

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