(E)-2-cyano-N-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(p-tolylsulfonylamino)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(tosylamino)acrylamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC=C(C#N)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H17N3O4S/c1-13-3-9-17(10-4-13)26(23,24)20-12-14(11-19)18(22)21-15-5-7-16(25-2)8-6-15/h3-10,12,20H,1-2H3,(H,21,22)/b14-12+