1-(2-methoxyethyl)-4-[4-[3-[(3-methyl-4-propan-2-yloxy-phenyl)carbonylamino]propoxy]phenyl]sulfonyl-N-oxidanyl-piperidine-4-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-4-[4-[3-[(3-methyl-4-propan-2-yloxy-phenyl)carbonylamino]propoxy]phenyl]sulfonyl-N-oxidanyl-piperidine-4-carboxamide Openeye Name: N-[3-[4-[[4-(hydroxycarbamoyl)-1-(2-methoxyethyl)-4-piperidyl]sulfonyl]phenoxy]propyl]-4-isopropoxy-3-methyl-benzamide CAS Name: N-hydroxy-1-(2-methoxyethyl)-4-[4-[3-[[(3-methyl-4-propan-2-yloxyphenyl)-oxomethyl]amino]propoxy]phenyl]sulfonyl-4-piperidinecarboxamide IUPAC Name: N-hydroxy-1-(2-methoxyethyl)-4-[4-[3-[(3-methyl-4-propan-2-yloxybenzoyl)amino]propoxy]phenyl]sulfonylpiperidine-4-carboxamide Traditional Name: N-[3-[4-[[4-(hydroxycarbamoyl)-1-(2-methoxyethyl)-4-piperidyl]sulfonyl]phenoxy]propyl]-4-isopropoxy-3-methyl-benzamide Formula: C29H41N3O8S MolecularWeight: 591.71614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCN(CC3)CCOC)C(=O)NO)OC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCN(CC3)CCOC)C(=O)NO)OC(C)C

InChI

InChI=1S/C29H41N3O8S/c1-21(2)40-26-11-6-23(20-22(26)3)27(33)30-14-5-18-39-24-7-9-25(10-8-24)41(36,37)29(28(34)31-35)12-15-32(16-13-29)17-19-38-4/h6-11,20-21,35H,5,12-19H2,1-4H3,(H,30,33)(H,31,34)