N-(4-acetamidophenyl)-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-piperidine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-piperidine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-3-piperidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-nipecotamide Formula: C24H27N5O5S MolecularWeight: 497.56668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NOC(=N2)C)S(=O)(=O)N3CCCC(C3)C(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=N2)C)S(=O)(=O)N3CCCC(C3)C(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H27N5O5S/c1-15-6-7-18(23-26-17(3)34-28-23)13-22(15)35(32,33)29-12-4-5-19(14-29)24(31)27-21-10-8-20(9-11-21)25-16(2)30/h6-11,13,19H,4-5,12,14H2,1-3H3,(H,25,30)(H,27,31)