N-(2,6-dimethylphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(2,6-dimethylphenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(2,6-dimethylphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(2,6-dimethylphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(2,6-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=C(C=CC=C4C)C

Isomeric SMILES

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

InChI

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