3,5-dimethoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide CAS Name: 3,5-dimethoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Traditional Name: 3,5-dimethoxy-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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