N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-2-(p-tolylsulfonylamino)acetamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-2-(tosylamino)acetamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClN3O4S/c1-13-7-9-14(10-8-13)27(25,26)20-11-18(24)22(2)12-17(23)21-16-6-4-3-5-15(16)19/h3-10,20H,11-12H2,1-2H3,(H,21,23)