5-(2,3-dihydroindol-1-ylsulfonyl)-N-(3,4-dimethylphenyl)-2-methoxy-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(3,4-dimethylphenyl)-2-methoxy-benzamide Openeye Name: N-(3,4-dimethylphenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(3,4-dimethylphenyl)-2-methoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(3,4-dimethylphenyl)-2-methoxybenzamide Traditional Name: N-(3,4-dimethylphenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)C

InChI

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