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

Systemtic Name: 4-methyl-N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(1S)-1-benzyl-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-1-oxo-3-phenylpropan-2-yl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-[(2S)-1-oxo-3-phenylpropan-2-yl]benzenesulfonamide Traditional Name: N-benzyl-N-[(1S)-1-benzyl-2-keto-ethyl]-4-methyl-benzenesulfonamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(CC3=CC=CC=C3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)[C@@H](CC3=CC=CC=C3)C=O

InChI

InChI=1S/C23H23NO3S/c1-19-12-14-23(15-13-19)28(26,27)24(17-21-10-6-3-7-11-21)22(18-25)16-20-8-4-2-5-9-20/h2-15,18,22H,16-17H2,1H3/t22-/m0/s1