1-(3,4-dimethoxyphenyl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(3,4-dimethoxybenzoyl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[(3,4-dimethoxyphenyl)-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(3,4-dimethoxybenzoyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-veratroyl-indoline-5-sulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H22N2O5S/c1-20(2)27(23,24)15-6-7-16-13(11-15)9-10-21(16)19(22)14-5-8-17(25-3)18(12-14)26-4/h5-8,11-12H,9-10H2,1-4H3