N-(3-methoxyphenyl)-2-[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-[(E)-styryl]sulfonyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-[(E)-2-phenylethenyl]sulfonylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[benzyl-[(E)-styryl]sulfonyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S/c1-30-23-14-8-13-22(17-23)25-24(27)19-26(18-21-11-6-3-7-12-21)31(28,29)16-15-20-9-4-2-5-10-20/h2-17H,18-19H2,1H3,(H,25,27)/b16-15+