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

Systemtic Name: 3,4,5-triethoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-(2-methylindolin-1-yl)sulfonylethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-(2-methylindolin-1-yl)sulfonylethyl]benzamide Formula: C24H32N2O6S MolecularWeight: 476.58568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCS(=O)(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCS(=O)(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C24H32N2O6S/c1-5-30-21-15-19(16-22(31-6-2)23(21)32-7-3)24(27)25-12-13-33(28,29)26-17(4)14-18-10-8-9-11-20(18)26/h8-11,15-17H,5-7,12-14H2,1-4H3,(H,25,27)