N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(4-propan-2-ylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(4-propan-2-ylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: 1-(4-isopropylphenyl)sulfonyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide CAS Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(4-propan-2-ylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(4-propan-2-ylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-p-cumenylsulfonyl-isonipecotamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O4S/c1-12(2)14-4-6-16(7-5-14)27(24,25)22-10-8-15(9-11-22)17(23)19-18-21-20-13(3)26-18/h4-7,12,15H,8-11H2,1-3H3,(H,19,21,23)