N-[1-[2-(cyclopropylamino)butanoyl]piperidin-4-yl]-N-propan-2-yl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-[2-(cyclopropylamino)butanoyl]piperidin-4-yl]-N-propan-2-yl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-[2-(cyclopropylamino)butanoyl]-4-piperidyl]-N-isopropyl-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-[2-(cyclopropylamino)-1-oxobutyl]-4-piperidinyl]-N-propan-2-yl-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-[2-(cyclopropylamino)butanoyl]piperidin-4-yl]-N-propan-2-yl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[1-[2-(cyclopropylamino)butanoyl]-4-piperidyl]-N-isopropyl-3-(trifluoromethyl)benzenesulfonamide Formula: C22H32F3N3O3S MolecularWeight: 475.56799

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC(CC1)N(C(C)C)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)NC3CC3

Isomeric SMILES

CCC(C(=O)N1CCC(CC1)N(C(C)C)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)NC3CC3

InChI

InChI=1S/C22H32F3N3O3S/c1-4-20(26-17-8-9-17)21(29)27-12-10-18(11-13-27)28(15(2)3)32(30,31)19-7-5-6-16(14-19)22(23,24)25/h5-7,14-15,17-18,20,26H,4,8-13H2,1-3H3