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

Systemtic Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: N-(p-tolylmethyl)-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanamide CAS Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: N-(4-methylbenzyl)-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O3S/c1-16-3-7-18(8-4-16)12-14-26(24,25)22-13-11-20(23)21-15-19-9-5-17(2)6-10-19/h3-10,12,14,22H,11,13,15H2,1-2H3,(H,21,23)/b14-12+