N-[(1S)-1-(2-methoxyphenyl)-3-oxidanylidene-3-phenyl-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-(2-methoxyphenyl)-3-oxidanylidene-3-phenyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(2-methoxyphenyl)-3-oxo-3-phenyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-1-(2-methoxyphenyl)-3-oxo-3-phenylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-1-(2-methoxyphenyl)-3-oxo-3-phenylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-3-keto-1-(2-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=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC(=O)C2=CC=CC=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H23NO4S/c1-17-12-14-19(15-13-17)29(26,27)24-21(20-10-6-7-11-23(20)28-2)16-22(25)18-8-4-3-5-9-18/h3-15,21,24H,16H2,1-2H3/t21-/m0/s1