N-(3,4-dimethoxyphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(3,4-dimethoxyphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5S/c1-16-13-17-7-4-5-10-21(17)26(16)32(28,29)20-9-6-8-18(14-20)24(27)25-19-11-12-22(30-2)23(15-19)31-3/h4-12,14-16H,13H2,1-3H3,(H,25,27)