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

Systemtic Name: 1-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-(2-methoxyphenyl)isonipecotamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C4=NOC(=N4)C5CC5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C4=NOC(=N4)C5CC5

InChI

InChI=1S/C24H26N4O5S/c1-32-21-5-3-2-4-20(21)25-23(29)17-12-14-28(15-13-17)34(30,31)19-10-8-16(9-11-19)22-26-24(33-27-22)18-6-7-18/h2-5,8-11,17-18H,6-7,12-15H2,1H3,(H,25,29)