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

Systemtic Name: 4-(2-ethylpiperidin-1-yl)sulfonyl-N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-[(2-ethyl-1-piperidyl)sulfonyl]-N-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[(2-ethyl-1-piperidinyl)sulfonyl]-N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-(2-ethylpiperidin-1-yl)sulfonyl-N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-(2-ethylpiperidino)sulfonyl-N-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC(=CC=C4)C

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC(=CC=C4)C

InChI

InChI=1S/C23H26N4O4S/c1-3-19-9-4-5-14-27(19)32(29,30)20-12-10-17(11-13-20)21(28)24-23-26-25-22(31-23)18-8-6-7-16(2)15-18/h6-8,10-13,15,19H,3-5,9,14H2,1-2H3,(H,24,26,28)