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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC(=C(C=C3)OC)OC)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC(=C(C=C3)OC)OC)NC1=O

InChI

InChI=1S/C19H22N2O5S/c1-12-15-10-14(6-7-16(15)20-19(12)22)27(23,24)21(2)11-13-5-8-17(25-3)18(9-13)26-4/h5-10,12H,11H2,1-4H3,(H,20,22)/t12-/m0/s1