N-[2-(4-methoxyphenyl)ethyl]-2-[2-phenylethenylsulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-phenylethenylsulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(styrylsulfonyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-phenylethenylsulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(2-phenylethenylsulfonyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[benzyl(styrylsulfonyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4S/c1-32-25-14-12-23(13-15-25)16-18-27-26(29)21-28(20-24-10-6-3-7-11-24)33(30,31)19-17-22-8-4-2-5-9-22/h2-15,17,19H,16,18,20-21H2,1H3,(H,27,29)