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

Systemtic Name: N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 4-[(3-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-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-4-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-(3-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:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC(=CC=C4)C

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC(=CC=C4)C

InChI

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