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

Systemtic Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(2-methylphenyl)methyl]propanamide Openeye Name: N-(o-tolylmethyl)-3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanamide CAS Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(2-methylphenyl)methyl]propanamide Traditional Name: N-(2-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)C=CS(=O)(=O)NCCC(=O)NCC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2C

InChI

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