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

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-N-(3,4-dimethylphenyl)methanesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-N-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)methanesulfonamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-N-(3,4-dimethylphenyl)methanesulfonamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-N-(3,4-dimethylphenyl)methanesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-N-(2-indolin-1-yl-2-keto-1-methyl-ethyl)methanesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-14-9-10-18(13-15(14)2)22(26(4,24)25)16(3)20(23)21-12-11-17-7-5-6-8-19(17)21/h5-10,13,16H,11-12H2,1-4H3