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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CC(=C(C=C3)OC)OC)NC1=O

InChI

InChI=1S/C19H22N2O5S/c1-12-15-11-14(5-6-16(15)21-19(12)22)27(23,24)20-9-8-13-4-7-17(25-2)18(10-13)26-3/h4-7,10-12,20H,8-9H2,1-3H3,(H,21,22)/t12-/m0/s1