N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tetralin-6-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-tetralin-6-ylsulfonyl-isonipecotamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=NN=C(O1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C19H24N4O4S/c1-13-21-22-19(27-13)20-18(24)15-8-10-23(11-9-15)28(25,26)17-7-6-14-4-2-3-5-16(14)12-17/h6-7,12,15H,2-5,8-11H2,1H3,(H,20,22,24)