2-[[2-chloranyl-5-(trifluoromethyl)phenyl]-(phenylsulfonyl)amino]-N-cycloheptyl-ethanamide

Systemtic Name: 2-[[2-chloranyl-5-(trifluoromethyl)phenyl]-(phenylsulfonyl)amino]-N-cycloheptyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-chloro-5-(trifluoromethyl)anilino]-N-cycloheptyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-chloro-5-(trifluoromethyl)anilino]-N-cycloheptylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-chloro-5-(trifluoromethyl)anilino]-N-cycloheptylacetamide Traditional Name: 2-[N-besyl-2-chloro-5-(trifluoromethyl)anilino]-N-cycloheptyl-acetamide Formula: C22H24ClF3N2O3S MolecularWeight: 488.95077

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN(C2=C(C=CC(=C2)C(F)(F)F)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN(C2=C(C=CC(=C2)C(F)(F)F)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24ClF3N2O3S/c23-19-13-12-16(22(24,25)26)14-20(19)28(32(30,31)18-10-6-3-7-11-18)15-21(29)27-17-8-4-1-2-5-9-17/h3,6-7,10-14,17H,1-2,4-5,8-9,15H2,(H,27,29)