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

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,4,5-triethoxy-benzamide Openeye Name: 3,4,5-triethoxy-N-(2-indolin-1-ylsulfonylethyl)benzamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,4,5-triethoxybenzamide Traditional Name: 3,4,5-triethoxy-N-(2-indolin-1-ylsulfonylethyl)benzamide Formula: C23H30N2O6S MolecularWeight: 462.5591

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C23H30N2O6S/c1-4-29-20-15-18(16-21(30-5-2)22(20)31-6-3)23(26)24-12-14-32(27,28)25-13-11-17-9-7-8-10-19(17)25/h7-10,15-16H,4-6,11-14H2,1-3H3,(H,24,26)