(3S)-3-methyl-2-oxidanylidene-N-[(2R)-2-phenylpropyl]-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-3-methyl-2-oxidanylidene-N-[(2R)-2-phenylpropyl]-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-3-methyl-2-oxo-N-[(2R)-2-phenylpropyl]indoline-5-sulfonamide CAS Name: (3S)-3-methyl-2-oxo-N-[(2R)-2-phenylpropyl]-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-3-methyl-2-oxo-N-[(2R)-2-phenylpropyl]-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-2-keto-3-methyl-N-[(2R)-2-phenylpropyl]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)NCC(C)C3=CC=CC=C3)NC1=O

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-12(14-6-4-3-5-7-14)11-19-24(22,23)15-8-9-17-16(10-15)13(2)18(21)20-17/h3-10,12-13,19H,11H2,1-2H3,(H,20,21)/t12-,13-/m0/s1