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

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

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC(=CC=C4)C

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC(=CC=C4)C

InChI

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