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

Systemtic Name: 2-[(2-methoxyphenyl)-[(E)-2-phenylethenyl]sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-(2-methoxy-N-[(E)-styryl]sulfonyl-anilino)-N-phenyl-acetamide CAS Name: 2-(2-methoxy-N-[(E)-2-phenylethenyl]sulfonylanilino)-N-phenylacetamide IUPAC Name: 2-(2-methoxy-N-[(E)-2-phenylethenyl]sulfonylanilino)-N-phenylacetamide Traditional Name: 2-(2-methoxy-N-[(E)-styryl]sulfonyl-anilino)-N-phenyl-acetamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-29-22-15-9-8-14-21(22)25(18-23(26)24-20-12-6-3-7-13-20)30(27,28)17-16-19-10-4-2-5-11-19/h2-17H,18H2,1H3,(H,24,26)/b17-16+