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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(p-tolylsulfonylamino)phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(tosylamino)phenyl]acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C

InChI

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