(2S)-1-ethanoyl-N,2-dimethyl-N-phenyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: (2S)-1-ethanoyl-N,2-dimethyl-N-phenyl-2,3-dihydroindole-5-sulfonamide Openeye Name: (2S)-1-acetyl-N,2-dimethyl-N-phenyl-indoline-5-sulfonamide CAS Name: (2S)-1-acetyl-N,2-dimethyl-N-phenyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2S)-1-acetyl-N,2-dimethyl-N-phenyl-2,3-dihydroindole-5-sulfonamide Traditional Name: (2S)-1-acetyl-N,2-dimethyl-N-phenyl-indoline-5-sulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c1-13-11-15-12-17(9-10-18(15)20(13)14(2)21)24(22,23)19(3)16-7-5-4-6-8-16/h4-10,12-13H,11H2,1-3H3/t13-/m0/s1