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

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-(1-piperidylsulfonyl)-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-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[5-(4-methylbenzyl)-1,3,4-oxadiazol-2-yl]-4-piperidinosulfonyl-benzamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H24N4O4S/c1-16-5-7-17(8-6-16)15-20-24-25-22(30-20)23-21(27)18-9-11-19(12-10-18)31(28,29)26-13-3-2-4-14-26/h5-12H,2-4,13-15H2,1H3,(H,23,25,27)