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

Systemtic Name: 2-[(4-chlorophenyl)-[(4-methylphenyl)sulfonylamino]methyl]prop-2-enamide Openeye Name: 2-[(4-chlorophenyl)-(p-tolylsulfonylamino)methyl]prop-2-enamide CAS Name: 2-[(4-chlorophenyl)-[(4-methylphenyl)sulfonylamino]methyl]-2-propenamide IUPAC Name: 2-[(4-chlorophenyl)-[(4-methylphenyl)sulfonylamino]methyl]prop-2-enamide Traditional Name: 2-[(4-chlorophenyl)-(tosylamino)methyl]acrylamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3S/c1-11-3-9-15(10-4-11)24(22,23)20-16(12(2)17(19)21)13-5-7-14(18)8-6-13/h3-10,16,20H,2H2,1H3,(H2,19,21)