N-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(1-acetylindolin-5-yl)methyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[(1-acetylindolin-5-yl)methyl]-3,4-dimethoxy-benzenesulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)CNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)CNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H22N2O5S/c1-13(22)21-9-8-15-10-14(4-6-17(15)21)12-20-27(23,24)16-5-7-18(25-2)19(11-16)26-3/h4-7,10-11,20H,8-9,12H2,1-3H3