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

Systemtic Name: 2-[(4-methoxyphenyl)-[(4-methylphenyl)sulfonylamino]methyl]-N-(4-nitrophenyl)prop-2-enamide Openeye Name: 2-[(4-methoxyphenyl)-(p-tolylsulfonylamino)methyl]-N-(4-nitrophenyl)prop-2-enamide CAS Name: 2-[(4-methoxyphenyl)-[(4-methylphenyl)sulfonylamino]methyl]-N-(4-nitrophenyl)-2-propenamide IUPAC Name: 2-[(4-methoxyphenyl)-[(4-methylphenyl)sulfonylamino]methyl]-N-(4-nitrophenyl)prop-2-enamide Traditional Name: 2-[(4-methoxyphenyl)-(tosylamino)methyl]-N-(4-nitrophenyl)acrylamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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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)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)OC)C(=C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O6S/c1-16-4-14-22(15-5-16)34(31,32)26-23(18-6-12-21(33-3)13-7-18)17(2)24(28)25-19-8-10-20(11-9-19)27(29)30/h4-15,23,26H,2H2,1,3H3,(H,25,28)