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

Systemtic Name: N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-N-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-(4-methylpiperidino)sulfonyl-N-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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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)C4=CC(=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4S/c1-15-10-12-26(13-11-15)31(28,29)19-8-6-17(7-9-19)20(27)23-22-25-24-21(30-22)18-5-3-4-16(2)14-18/h3-9,14-15H,10-13H2,1-2H3,(H,23,25,27)