N-(2,3-dimethylphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(2,3-dimethylphenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(2,3-dimethylphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(2,3-dimethylphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(2,3-dimethylphenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4C)C

InChI

InChI=1S/C24H24N2O3S/c1-16-8-6-12-22(18(16)3)25-24(27)20-10-7-11-21(15-20)30(28,29)26-17(2)14-19-9-4-5-13-23(19)26/h4-13,15,17H,14H2,1-3H3,(H,25,27)