(3S)-N-(1,3-benzodioxol-5-ylmethyl)-N,3-dimethyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-N-(1,3-benzodioxol-5-ylmethyl)-N,3-dimethyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-(1,3-benzodioxol-5-ylmethyl)-N,3-dimethyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-(1,3-benzodioxol-5-ylmethyl)-N,3-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-(1,3-benzodioxol-5-ylmethyl)-N,3-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-2-keto-N,3-dimethyl-N-piperonyl-indoline-5-sulfonamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC4=C(C=C3)OCO4)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC4=C(C=C3)OCO4)NC1=O

InChI

InChI=1S/C18H18N2O5S/c1-11-14-8-13(4-5-15(14)19-18(11)21)26(22,23)20(2)9-12-3-6-16-17(7-12)25-10-24-16/h3-8,11H,9-10H2,1-2H3,(H,19,21)/t11-/m0/s1