N-(5-chloranyl-2-phenoxy-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[methyl(tosyl)amino]acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O4S/c1-16-8-11-19(12-9-16)30(27,28)25(2)15-22(26)24-20-14-17(23)10-13-21(20)29-18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,24,26)