(3S)-3-methyl-2-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-3-methyl-2-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-3-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-3-methyl-2-oxo-N-[(2R)-4-phenylbutan-2-yl]-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-3-methyl-2-oxo-N-[(2R)-4-phenylbutan-2-yl]-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-2-keto-3-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]indoline-5-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NC(C)CCC3=CC=CC=C3)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N[C@H](C)CCC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C19H22N2O3S/c1-13(8-9-15-6-4-3-5-7-15)21-25(23,24)16-10-11-18-17(12-16)14(2)19(22)20-18/h3-7,10-14,21H,8-9H2,1-2H3,(H,20,22)/t13-,14+/m1/s1