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

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-3,4-dimethoxy-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-3,4-dimethoxy-benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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