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

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 3-(2-methylindolin-1-yl)sulfonyl-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O6S/c1-16-12-17-8-5-6-11-21(17)27(16)34(29,30)20-10-7-9-18(13-20)25(28)26-19-14-22(31-2)24(33-4)23(15-19)32-3/h5-11,13-16H,12H2,1-4H3,(H,26,28)