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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanamide Traditional Name: N-p-anisyl-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propionamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O4S/c1-16-3-5-17(6-4-16)12-14-27(24,25)22-13-11-20(23)21-15-18-7-9-19(26-2)10-8-18/h3-10,12,14,22H,11,13,15H2,1-2H3,(H,21,23)/b14-12+