4-(4-chloranyl-2-methyl-phenoxy)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]butyramide Formula: C24H31ClN2O4S MolecularWeight: 479.03194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=CC=C2S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=CC=C2S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C24H31ClN2O4S/c1-18-17-19(25)14-15-22(18)31-16-8-13-24(28)26-21-11-6-7-12-23(21)32(29,30)27(2)20-9-4-3-5-10-20/h6-7,11-12,14-15,17,20H,3-5,8-10,13,16H2,1-2H3,(H,26,28)