1-(4-methylpiperidin-1-yl)sulfonyl-4-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane

Systemtic Name: 1-(4-methylpiperidin-1-yl)sulfonyl-4-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane Openeye Name: 1-[(4-methyl-1-piperidyl)sulfonyl]-4-[5-(trifluoromethyl)-2-pyridyl]-1,4-diazepane CAS Name: 1-[(4-methyl-1-piperidinyl)sulfonyl]-4-[5-(trifluoromethyl)-2-pyridinyl]-1,4-diazepane IUPAC Name: 1-(4-methylpiperidin-1-yl)sulfonyl-4-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane Traditional Name: 1-(4-methylpiperidino)sulfonyl-4-[5-(trifluoromethyl)-2-pyridyl]-1,4-diazepane Formula: C17H25F3N4O2S MolecularWeight: 406.46621

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)N2CCCN(CC2)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)N2CCCN(CC2)C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H25F3N4O2S/c1-14-5-9-24(10-6-14)27(25,26)23-8-2-7-22(11-12-23)16-4-3-15(13-21-16)17(18,19)20/h3-4,13-14H,2,5-12H2,1H3