2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C22H24ClF3N2O4S MolecularWeight: 504.95017

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(F)(F)F)C3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(F)(F)F)C3CCCCC3)Cl

InChI

InChI=1S/C22H24ClF3N2O4S/c1-32-20-12-11-18(13-19(20)23)33(30,31)28(17-5-3-2-4-6-17)14-21(29)27-16-9-7-15(8-10-16)22(24,25)26/h7-13,17H,2-6,14H2,1H3,(H,27,29)