N-[2-(4-methoxyphenyl)ethyl]-2-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[(E)-styryl]sulfonylamino]benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4S/c1-30-21-13-11-20(12-14-21)15-17-25-24(27)22-9-5-6-10-23(22)26-31(28,29)18-16-19-7-3-2-4-8-19/h2-14,16,18,26H,15,17H2,1H3,(H,25,27)/b18-16+