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

Systemtic Name: 4-methyl-N-[(2S)-4-oxidanylidene-1-phenyl-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-benzyl-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-4-oxo-1-phenylbutan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-4-oxo-1-phenylbutan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-benzyl-3-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(CC=O)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3S/c1-14-7-9-17(10-8-14)22(20,21)18-16(11-12-19)13-15-5-3-2-4-6-15/h2-10,12,16,18H,11,13H2,1H3/t16-/m1/s1