(E)-2-azanyl-N-(2-cyanoethyl)-3-(4-methylphenyl)sulfonyl-N-phenyl-prop-2-enamide

Systemtic Name: (E)-2-azanyl-N-(2-cyanoethyl)-3-(4-methylphenyl)sulfonyl-N-phenyl-prop-2-enamide Openeye Name: (E)-2-amino-N-(2-cyanoethyl)-N-phenyl-3-(p-tolylsulfonyl)prop-2-enamide CAS Name: (E)-2-amino-N-(2-cyanoethyl)-3-(4-methylphenyl)sulfonyl-N-phenyl-2-propenamide IUPAC Name: (E)-2-amino-N-(2-cyanoethyl)-3-(4-methylphenyl)sulfonyl-N-phenylprop-2-enamide Traditional Name: (E)-2-amino-N-(2-cyanoethyl)-N-phenyl-3-tosyl-acrylamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=C(C(=O)N(CCC#N)C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C(\C(=O)N(CCC#N)C2=CC=CC=C2)/N

InChI

InChI=1S/C19H19N3O3S/c1-15-8-10-17(11-9-15)26(24,25)14-18(21)19(23)22(13-5-12-20)16-6-3-2-4-7-16/h2-4,6-11,14H,5,13,21H2,1H3/b18-14+