1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[4-(trifluoromethyloxy)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[4-(trifluoromethyloxy)phenyl]piperidine-3-carboxamide Openeye Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]piperidine-3-carboxamide CAS Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]piperidine-3-carboxamide Traditional Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[4-(trifluoromethoxy)phenyl]nipecotamide Formula: C24H26F3N3O5S MolecularWeight: 525.54055

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C24H26F3N3O5S/c1-16(31)30-13-3-4-17-14-21(10-11-22(17)30)36(33,34)29-12-2-5-18(15-29)23(32)28-19-6-8-20(9-7-19)35-24(25,26)27/h6-11,14,18H,2-5,12-13,15H2,1H3,(H,28,32)