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

Systemtic Name: 4-methyl-N-[(2S)-4-oxidanylidene-1-phenyl-pentan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-benzyl-3-oxo-butyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-4-oxo-1-phenylpentan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-4-oxo-1-phenylpentan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-benzyl-3-keto-butyl]-4-methyl-benzenesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3S/c1-14-8-10-18(11-9-14)23(21,22)19-17(12-15(2)20)13-16-6-4-3-5-7-16/h3-11,17,19H,12-13H2,1-2H3/t17-/m1/s1