5-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,6-dimethylphenyl)-2-methoxy-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,6-dimethylphenyl)-2-methoxy-benzamide Openeye Name: N-(2,6-dimethylphenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,6-dimethylphenyl)-2-methoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,6-dimethylphenyl)-2-methoxybenzamide Traditional Name: N-(2,6-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(=CC=C1)C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

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

InChI

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