N-[(1S)-1-(4-methoxyphenyl)-3-oxidanylidene-3-phenyl-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-(4-methoxyphenyl)-3-oxidanylidene-3-phenyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(4-methoxyphenyl)-3-oxo-3-phenyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-1-(4-methoxyphenyl)-3-oxo-3-phenylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-1-(4-methoxyphenyl)-3-oxo-3-phenylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-3-keto-1-(4-methoxyphenyl)-3-phenyl-propyl]-4-methyl-benzenesulfonamide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4S/c1-17-8-14-21(15-9-17)29(26,27)24-22(18-10-12-20(28-2)13-11-18)16-23(25)19-6-4-3-5-7-19/h3-15,22,24H,16H2,1-2H3/t22-/m0/s1