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

Systemtic Name: N-cyclopentyl-1-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonyl-piperidine-4-carboxamide Openeye Name: N-cyclopentyl-1-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonyl-piperidine-4-carboxamide CAS Name: N-cyclopentyl-1-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylphenyl]sulfonyl-4-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylphenyl]sulfonylpiperidine-4-carboxamide Traditional Name: N-cyclopentyl-1-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonyl-isonipecotamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NOC(=N2)C3CC3)S(=O)(=O)N4CCC(CC4)C(=O)NC5CCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=N2)C3CC3)S(=O)(=O)N4CCC(CC4)C(=O)NC5CCCC5

InChI

InChI=1S/C23H30N4O4S/c1-15-6-7-18(21-25-23(31-26-21)17-8-9-17)14-20(15)32(29,30)27-12-10-16(11-13-27)22(28)24-19-4-2-3-5-19/h6-7,14,16-17,19H,2-5,8-13H2,1H3,(H,24,28)