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

Systemtic Name: N-[(2S)-1-(4-methoxyphenyl)-3-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-benzyl-2-(4-methoxyphenyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-(4-methoxyphenyl)-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-(4-methoxyphenyl)-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-benzyl-2-(4-methoxyphenyl)ethyl]-4-methyl-benzenesulfonamide Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO3S/c1-18-8-14-23(15-9-18)28(25,26)24-21(16-19-6-4-3-5-7-19)17-20-10-12-22(27-2)13-11-20/h3-15,21,24H,16-17H2,1-2H3/t21-/m0/s1