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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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