N-[4-chloranyl-3-[(1-methylpiperidin-4-yl)amino]phenyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[4-chloranyl-3-[(1-methylpiperidin-4-yl)amino]phenyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[4-chloro-3-[(1-methyl-4-piperidyl)amino]phenyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-chloro-3-[(1-methyl-4-piperidinyl)amino]phenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[4-chloro-3-[(1-methylpiperidin-4-yl)amino]phenyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-chloro-3-[(1-methyl-4-piperidyl)amino]phenyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C19H21ClF3N3O3S MolecularWeight: 463.90155

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)Cl

Isomeric SMILES

CN1CCC(CC1)NC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)Cl

InChI

InChI=1S/C19H21ClF3N3O3S/c1-26-10-8-13(9-11-26)24-18-12-14(2-7-17(18)20)25-30(27,28)16-5-3-15(4-6-16)29-19(21,22)23/h2-7,12-13,24-25H,8-11H2,1H3