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

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-3,5-dimethoxy-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,5-dimethoxybenzamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-3,5-dimethoxy-benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C19H22N2O5S/c1-25-16-11-15(12-17(13-16)26-2)19(22)20-8-10-27(23,24)21-9-7-14-5-3-4-6-18(14)21/h3-6,11-13H,7-10H2,1-2H3,(H,20,22)