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

Systemtic Name: (3S)-N,3-dimethyl-2-oxidanylidene-N-[(1S)-1-phenylethyl]-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N,3-dimethyl-2-oxo-N-[(1S)-1-phenylethyl]indoline-5-sulfonamide CAS Name: (3S)-N,3-dimethyl-2-oxo-N-[(1S)-1-phenylethyl]-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N,3-dimethyl-2-oxo-N-[(1S)-1-phenylethyl]-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-2-keto-N,3-dimethyl-N-[(1S)-1-phenylethyl]indoline-5-sulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-12-16-11-15(9-10-17(16)19-18(12)21)24(22,23)20(3)13(2)14-7-5-4-6-8-14/h4-13H,1-3H3,(H,19,21)/t12-,13-/m0/s1