N-(3,4-dimethylphenyl)-2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-2-methyl-5-(2-methylindoline-1-carbonyl)benzenesulfonamide CAS Name: N-(3,4-dimethylphenyl)-2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-2-methyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-2-methyl-5-(2-methylindoline-1-carbonyl)benzenesulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)C)S(=O)(=O)NC4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)C)S(=O)(=O)NC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C25H26N2O3S/c1-16-10-12-22(13-18(16)3)26-31(29,30)24-15-21(11-9-17(24)2)25(28)27-19(4)14-20-7-5-6-8-23(20)27/h5-13,15,19,26H,14H2,1-4H3