2-chloranyl-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-5-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-5-(trifluoromethyl)benzenesulfonamide Openeye Name: 2-chloro-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-5-(trifluoromethyl)benzenesulfonamide CAS Name: 2-chloro-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-5-(trifluoromethyl)benzenesulfonamide IUPAC Name: 2-chloro-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-5-(trifluoromethyl)benzenesulfonamide Traditional Name: 2-chloro-N-(4-methyl-3-piperidinosulfonyl-phenyl)-5-(trifluoromethyl)benzenesulfonamide Formula: C19H20ClF3N2O4S2 MolecularWeight: 496.95131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(F)(F)F)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(F)(F)F)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H20ClF3N2O4S2/c1-13-5-7-15(12-17(13)31(28,29)25-9-3-2-4-10-25)24-30(26,27)18-11-14(19(21,22)23)6-8-16(18)20/h5-8,11-12,24H,2-4,9-10H2,1H3