N-[1-(2-azanyl-2-methyl-propanoyl)piperidin-4-yl]-N-cyclopropyl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-(2-azanyl-2-methyl-propanoyl)piperidin-4-yl]-N-cyclopropyl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-(2-amino-2-methyl-propanoyl)-4-piperidyl]-N-cyclopropyl-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-(2-amino-2-methyl-1-oxopropyl)-4-piperidinyl]-N-cyclopropyl-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(2-amino-2-methylpropanoyl)piperidin-4-yl]-N-cyclopropyl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[1-(2-amino-2-methyl-propanoyl)-4-piperidyl]-N-cyclopropyl-3-(trifluoromethyl)benzenesulfonamide Formula: C19H26F3N3O3S MolecularWeight: 433.48825

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC(CC1)N(C2CC2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)N

Isomeric SMILES

CC(C)(C(=O)N1CCC(CC1)N(C2CC2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)N

InChI

InChI=1S/C19H26F3N3O3S/c1-18(2,23)17(26)24-10-8-15(9-11-24)25(14-6-7-14)29(27,28)16-5-3-4-13(12-16)19(20,21)22/h3-5,12,14-15H,6-11,23H2,1-2H3