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

Systemtic Name: 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S/c1-14-3-9-17(10-4-14)20-18(22)13-21(2)25(23,24)12-11-15-5-7-16(19)8-6-15/h3-12H,13H2,1-2H3,(H,20,22)/b12-11+