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

Systemtic Name: 2-[(2-methoxyphenyl)-[(E)-2-phenylethenyl]sulfonyl-amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(2-methoxy-N-[(E)-styryl]sulfonyl-anilino)-N-methyl-N-phenyl-acetamide CAS Name: 2-(2-methoxy-N-[(E)-2-phenylethenyl]sulfonylanilino)-N-methyl-N-phenylacetamide IUPAC Name: 2-(2-methoxy-N-[(E)-2-phenylethenyl]sulfonylanilino)-N-methyl-N-phenylacetamide Traditional Name: 2-(2-methoxy-N-[(E)-styryl]sulfonyl-anilino)-N-methyl-N-phenyl-acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4S/c1-25(21-13-7-4-8-14-21)24(27)19-26(22-15-9-10-16-23(22)30-2)31(28,29)18-17-20-11-5-3-6-12-20/h3-18H,19H2,1-2H3/b18-17+