2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[methyl-[(E)-styryl]sulfonyl-amino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-(4-methylbenzyl)-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN(C)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(C)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-16-8-10-18(11-9-16)14-20-19(22)15-21(2)25(23,24)13-12-17-6-4-3-5-7-17/h3-13H,14-15H2,1-2H3,(H,20,22)/b13-12+