(E)-N-(4-methoxyphenyl)-2-phenyl-N-(phenylmethyl)ethenesulfonamide

Systemtic Name: (E)-N-(4-methoxyphenyl)-2-phenyl-N-(phenylmethyl)ethenesulfonamide Openeye Name: (E)-N-benzyl-N-(4-methoxyphenyl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(4-methoxyphenyl)-2-phenyl-N-(phenylmethyl)ethenesulfonamide IUPAC Name: (E)-N-benzyl-N-(4-methoxyphenyl)-2-phenylethenesulfonamide Traditional Name: (E)-N-benzyl-N-(4-methoxyphenyl)-2-phenyl-ethenesulfonamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H21NO3S/c1-26-22-14-12-21(13-15-22)23(18-20-10-6-3-7-11-20)27(24,25)17-16-19-8-4-2-5-9-19/h2-17H,18H2,1H3/b17-16+