N-[(1S,2S)-2-methoxy-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,2S)-2-methoxy-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2S)-2-methoxy-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2S)-2-methoxy-1,2-diphenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2S)-2-methoxy-1,2-diphenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2S)-2-methoxy-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3S/c1-17-13-15-20(16-14-17)27(24,25)23-21(18-9-5-3-6-10-18)22(26-2)19-11-7-4-8-12-19/h3-16,21-23H,1-2H3/t21-,22-/m0/s1