N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-homoveratryl-2-keto-1-methyl-indoline-5-sulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

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