N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(p-tolylsulfonylamino)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(tosylamino)acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4S/c1-11-3-6-13(7-4-11)24(21,22)18-10-16(20)19-14-9-12(17)5-8-15(14)23-2/h3-9,18H,10H2,1-2H3,(H,19,20)