5-(cyclopropylsulfamoyl)-2-methyl-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[1-[5-(trifluoromethyl)-2-pyridyl]-4-piperidyl]benzamide CAS Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[1-[5-(trifluoromethyl)-2-pyridinyl]-4-piperidinyl]benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]benzamide Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[1-[5-(trifluoromethyl)-2-pyridyl]-4-piperidyl]benzamide Formula: C22H25F3N4O3S MolecularWeight: 482.51911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3CCN(CC3)C4=NC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3CCN(CC3)C4=NC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H25F3N4O3S/c1-14-2-6-18(33(31,32)28-17-4-5-17)12-19(14)21(30)27-16-8-10-29(11-9-16)20-7-3-15(13-26-20)22(23,24)25/h2-3,6-7,12-13,16-17,28H,4-5,8-11H2,1H3,(H,27,30)