4-[4-[4-[methyl-(4-methylphenyl)amino]-4-oxidanylidene-butyl]piperidin-1-yl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[4-[methyl-(4-methylphenyl)amino]-4-oxidanylidene-butyl]piperidin-1-yl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 4-[1-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonyl-4-piperidyl]-N-methyl-N-(p-tolyl)butanamide CAS Name: 4-[[4-[4-(N,4-dimethylanilino)-4-oxobutyl]-1-piperidinyl]sulfonyl]-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[4-[4-(N,4-dimethylanilino)-4-oxobutyl]piperidin-1-yl]sulfonyl-N-hydroxyoxane-4-carboxamide Traditional Name: 4-[1-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonyl-4-piperidyl]-N-methyl-N-(p-tolyl)butyramide Formula: C23H35N3O6S MolecularWeight: 481.6055

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C(=O)CCCC2CCN(CC2)S(=O)(=O)C3(CCOCC3)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C(=O)CCCC2CCN(CC2)S(=O)(=O)C3(CCOCC3)C(=O)NO

InChI

InChI=1S/C23H35N3O6S/c1-18-6-8-20(9-7-18)25(2)21(27)5-3-4-19-10-14-26(15-11-19)33(30,31)23(22(28)24-29)12-16-32-17-13-23/h6-9,19,29H,3-5,10-17H2,1-2H3,(H,24,28)