4-(2-methylpiperidin-1-yl)sulfonyl-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-[(2-methyl-1-piperidyl)sulfonyl]-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[(2-methyl-1-piperidinyl)sulfonyl]-N-[5-(1-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-(2-methylpiperidino)sulfonyl-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C19H22N6O4S MolecularWeight: 430.48078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=NN(C=C4)C

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=NN(C=C4)C

InChI

InChI=1S/C19H22N6O4S/c1-13-5-3-4-11-25(13)30(27,28)15-8-6-14(7-9-15)17(26)20-19-22-21-18(29-19)16-10-12-24(2)23-16/h6-10,12-13H,3-5,11H2,1-2H3,(H,20,22,26)