(E)-N-[(S)-(4-methylphenyl)-phenyl-methyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[(S)-(4-methylphenyl)-phenyl-methyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-2-phenyl-N-[(S)-phenyl(p-tolyl)methyl]ethenesulfonamide CAS Name: (E)-N-[(S)-(4-methylphenyl)-phenylmethyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[(S)-(4-methylphenyl)-phenylmethyl]-2-phenylethenesulfonamide Traditional Name: (E)-2-phenyl-N-[(S)-phenyl(p-tolyl)methyl]ethenesulfonamide Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2S/c1-18-12-14-21(15-13-18)22(20-10-6-3-7-11-20)23-26(24,25)17-16-19-8-4-2-5-9-19/h2-17,22-23H,1H3/b17-16+/t22-/m0/s1