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

Systemtic Name: (3S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-homoveratryl-2-keto-N,3-dimethyl-indoline-5-sulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N(C)CCC3=CC(=C(C=C3)OC)OC)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N(C)CCC3=CC(=C(C=C3)OC)OC)NC1=O

InChI

InChI=1S/C20H24N2O5S/c1-13-16-12-15(6-7-17(16)21-20(13)23)28(24,25)22(2)10-9-14-5-8-18(26-3)19(11-14)27-4/h5-8,11-13H,9-10H2,1-4H3,(H,21,23)/t13-/m0/s1