2-[methyl-(4-methylpiperidin-1-yl)sulfonyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[methyl-(4-methylpiperidin-1-yl)sulfonyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[methyl-[(4-methyl-1-piperidyl)sulfonyl]amino]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[methyl-[(4-methyl-1-piperidinyl)sulfonyl]amino]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[methyl-(4-methylpiperidin-1-yl)sulfonylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[methyl-(4-methylpiperidino)sulfonyl-amino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C16H22F3N3O4S MolecularWeight: 409.42379

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H22F3N3O4S/c1-12-7-9-22(10-8-12)27(24,25)21(2)11-15(23)20-13-3-5-14(6-4-13)26-16(17,18)19/h3-6,12H,7-11H2,1-2H3,(H,20,23)