N1-(2-dimethylaminoethyl)-3-[4-(4-methoxyphenoxy)piperidin-1-yl]sulfonyl-N2-oxidanyl-benzene-1,2-dicarboxamide

Systemtic Name: N1-(2-dimethylaminoethyl)-3-[4-(4-methoxyphenoxy)piperidin-1-yl]sulfonyl-N2-oxidanyl-benzene-1,2-dicarboxamide Openeye Name: N-(2-dimethylaminoethyl)-2-(hydroxycarbamoyl)-3-[[4-(4-methoxyphenoxy)-1-piperidyl]sulfonyl]benzamide CAS Name: N1-(2-dimethylaminoethyl)-N2-hydroxy-3-[[4-(4-methoxyphenoxy)-1-piperidinyl]sulfonyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N-(2-dimethylaminoethyl)-2-N-hydroxy-3-[4-(4-methoxyphenoxy)piperidin-1-yl]sulfonylbenzene-1,2-dicarboxamide Traditional Name: N-(2-dimethylaminoethyl)-2-(hydroxycarbamoyl)-3-[4-(4-methoxyphenoxy)piperidino]sulfonyl-benzamide Formula: C24H32N4O7S MolecularWeight: 520.59848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=C(C(=CC=C1)S(=O)(=O)N2CCC(CC2)OC3=CC=C(C=C3)OC)C(=O)NO

Isomeric SMILES

CN(C)CCNC(=O)C1=C(C(=CC=C1)S(=O)(=O)N2CCC(CC2)OC3=CC=C(C=C3)OC)C(=O)NO

InChI

InChI=1S/C24H32N4O7S/c1-27(2)16-13-25-23(29)20-5-4-6-21(22(20)24(30)26-31)36(32,33)28-14-11-19(12-15-28)35-18-9-7-17(34-3)8-10-18/h4-10,19,31H,11-16H2,1-3H3,(H,25,29)(H,26,30)