N1-(2-dimethylaminoethyl)-N2-oxidanyl-3-(4-pyridin-4-yloxypiperidin-1-yl)sulfonyl-benzene-1,2-dicarboxamide

Systemtic Name: N1-(2-dimethylaminoethyl)-N2-oxidanyl-3-(4-pyridin-4-yloxypiperidin-1-yl)sulfonyl-benzene-1,2-dicarboxamide Openeye Name: N-(2-dimethylaminoethyl)-2-(hydroxycarbamoyl)-3-[[4-(4-pyridyloxy)-1-piperidyl]sulfonyl]benzamide CAS Name: N1-(2-dimethylaminoethyl)-N2-hydroxy-3-[(4-pyridin-4-yloxy-1-piperidinyl)sulfonyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N-(2-dimethylaminoethyl)-2-N-hydroxy-3-(4-pyridin-4-yloxypiperidin-1-yl)sulfonylbenzene-1,2-dicarboxamide Traditional Name: N-(2-dimethylaminoethyl)-2-(hydroxycarbamoyl)-3-[4-(4-pyridyloxy)piperidino]sulfonyl-benzamide Formula: C22H29N5O6S MolecularWeight: 491.56056

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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=NC=C3)C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O6S/c1-26(2)15-12-24-21(28)18-4-3-5-19(20(18)22(29)25-30)34(31,32)27-13-8-17(9-14-27)33-16-6-10-23-11-7-16/h3-7,10-11,17,30H,8-9,12-15H2,1-2H3,(H,24,28)(H,25,29)