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

Systemtic Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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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)C4CCCCC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4CCCCC4

InChI

InChI=1S/C21H28N4O4S/c1-15-11-13-25(14-12-15)30(27,28)18-9-7-16(8-10-18)19(26)22-21-24-23-20(29-21)17-5-3-2-4-6-17/h7-10,15,17H,2-6,11-14H2,1H3,(H,22,24,26)