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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(p-tolylsulfonylamino)phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(tosylamino)phenyl]butyramide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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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)CCCOC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C24H25ClN2O4S/c1-17-5-12-22(13-6-17)32(29,30)27-21-10-8-20(9-11-21)26-24(28)4-3-15-31-23-14-7-19(25)16-18(23)2/h5-14,16,27H,3-4,15H2,1-2H3,(H,26,28)