4-methyl-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-3-oxo-1-phenylbutan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-3-oxo-1-phenylbutan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-4-methyl-benzenesulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C17H19NO3S/c1-13-8-10-16(11-9-13)22(20,21)18-17(14(2)19)12-15-6-4-3-5-7-15/h3-11,17-18H,12H2,1-2H3/t17-/m0/s1