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

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

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=NN4C

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=NN4C

InChI

InChI=1S/C19H22N6O4S/c1-13-4-3-11-25(12-13)30(27,28)15-7-5-14(6-8-15)17(26)21-19-23-22-18(29-19)16-9-10-20-24(16)2/h5-10,13H,3-4,11-12H2,1-2H3,(H,21,23,26)