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

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-N-[5-(p-tolylmethyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[5-(4-methylbenzyl)-1,3,4-oxadiazol-2-yl]-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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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)CC4=CC=C(C=C4)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)CC4=CC=C(C=C4)C

InChI

InChI=1S/C23H26N4O4S/c1-16-3-5-18(6-4-16)15-21-25-26-23(31-21)24-22(28)19-7-9-20(10-8-19)32(29,30)27-13-11-17(2)12-14-27/h3-10,17H,11-15H2,1-2H3,(H,24,26,28)