2-[(4-methoxyphenyl)-[(4-methylphenyl)sulfonylamino]methyl]prop-2-enamide

Systemtic Name: 2-[(4-methoxyphenyl)-[(4-methylphenyl)sulfonylamino]methyl]prop-2-enamide Openeye Name: 2-[(4-methoxyphenyl)-(p-tolylsulfonylamino)methyl]prop-2-enamide CAS Name: 2-[(4-methoxyphenyl)-[(4-methylphenyl)sulfonylamino]methyl]-2-propenamide IUPAC Name: 2-[(4-methoxyphenyl)-[(4-methylphenyl)sulfonylamino]methyl]prop-2-enamide Traditional Name: 2-[(4-methoxyphenyl)-(tosylamino)methyl]acrylamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-12-4-10-16(11-5-12)25(22,23)20-17(13(2)18(19)21)14-6-8-15(24-3)9-7-14/h4-11,17,20H,2H2,1,3H3,(H2,19,21)