N-(5-methyl-1,3,4-oxadiazol-2-yl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C

InChI

InChI=1S/C16H20N4O4S/c1-11-7-9-20(10-8-11)25(22,23)14-5-3-13(4-6-14)15(21)17-16-19-18-12(2)24-16/h3-6,11H,7-10H2,1-2H3,(H,17,19,21)