1-[[5-[(Z)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]sulfonyl]-N-(3-methylbutyl)piperidine-4-carboxamide

Systemtic Name: 1-[[5-[(Z)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]sulfonyl]-N-(3-methylbutyl)piperidine-4-carboxamide Openeye Name: N-isopentyl-1-[5-[(Z)-2-(4-methoxyphenyl)vinyl]-3-methyl-isoxazol-4-yl]sulfonyl-piperidine-4-carboxamide CAS Name: 1-[[5-[(Z)-2-(4-methoxyphenyl)ethenyl]-3-methyl-4-isoxazolyl]sulfonyl]-N-(3-methylbutyl)-4-piperidinecarboxamide IUPAC Name: 1-[[5-[(Z)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]sulfonyl]-N-(3-methylbutyl)piperidine-4-carboxamide Traditional Name: N-isoamyl-1-[5-[(Z)-2-(4-methoxyphenyl)vinyl]-3-methyl-isoxazol-4-yl]sulfonyl-isonipecotamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1S(=O)(=O)N2CCC(CC2)C(=O)NCCC(C)C)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NOC(=C1S(=O)(=O)N2CCC(CC2)C(=O)NCCC(C)C)/C=C\C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N3O5S/c1-17(2)11-14-25-24(28)20-12-15-27(16-13-20)33(29,30)23-18(3)26-32-22(23)10-7-19-5-8-21(31-4)9-6-19/h5-10,17,20H,11-16H2,1-4H3,(H,25,28)/b10-7-