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

Systemtic Name: (3S)-N,3-dimethyl-2-oxidanylidene-N-(phenylmethyl)-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-benzyl-N,3-dimethyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N,3-dimethyl-2-oxo-N-(phenylmethyl)-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-benzyl-N,3-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-benzyl-2-keto-N,3-dimethyl-indoline-5-sulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-12-15-10-14(8-9-16(15)18-17(12)20)23(21,22)19(2)11-13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H,18,20)/t12-/m0/s1