N-[(4-methoxyphenyl)methyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-p-anisyl-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4S/c1-25-18-9-7-17(8-10-18)15-20-19(22)11-13-21-26(23,24)14-12-16-5-3-2-4-6-16/h2-10,12,14,21H,11,13,15H2,1H3,(H,20,22)/b14-12+