N-(4-chloranyl-2-methyl-phenyl)-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(p-tolylsulfonylamino)acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(tosylamino)acetamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C16H17ClN2O3S/c1-11-3-6-14(7-4-11)23(21,22)18-10-16(20)19-15-8-5-13(17)9-12(15)2/h3-9,18H,10H2,1-2H3,(H,19,20)