N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methylphenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methylphenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[phenethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[phenethyl(tosyl)amino]acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C24H25ClN2O4S/c1-18-8-11-21(12-9-18)32(29,30)27(15-14-19-6-4-3-5-7-19)17-24(28)26-22-16-20(25)10-13-23(22)31-2/h3-13,16H,14-15,17H2,1-2H3,(H,26,28)