N-(2-methoxy-5-methyl-phenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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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(=C4)C)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=CC(=C4)C)OC

InChI

InChI=1S/C24H24N2O4S/c1-16-11-12-23(30-3)21(13-16)25-24(27)19-8-6-9-20(15-19)31(28,29)26-17(2)14-18-7-4-5-10-22(18)26/h4-13,15,17H,14H2,1-3H3,(H,25,27)