N-(4-methoxyphenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-[(E)-styryl]sulfonyl-amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[methyl-[(E)-styryl]sulfonyl-amino]benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-25(30(27,28)17-16-18-8-4-3-5-9-18)22-11-7-6-10-21(22)23(26)24-19-12-14-20(29-2)15-13-19/h3-17H,1-2H3,(H,24,26)/b17-16+