N-[3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-5-(oxidanylamino)-5-oxidanylidene-pentyl]-N-methyl-benzamide

Systemtic Name: N-[3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-5-(oxidanylamino)-5-oxidanylidene-pentyl]-N-methyl-benzamide Openeye Name: N-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-5-(hydroxyamino)-5-oxo-pentyl]-N-methyl-benzamide CAS Name: N-[3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-5-(hydroxyamino)-5-oxopentyl]-N-methylbenzamide IUPAC Name: N-[3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-5-(hydroxyamino)-5-oxopentyl]-N-methylbenzamide Traditional Name: N-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-5-(hydroxyamino)-5-keto-pentyl]-N-methyl-benzamide Formula: C25H32N2O7S MolecularWeight: 504.59578

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(CC(=O)NO)S(=O)(=O)C1=CC(=C(C=C1)OC)OC2CCCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CCC(CC(=O)NO)S(=O)(=O)C1=CC(=C(C=C1)OC)OC2CCCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O7S/c1-27(25(29)18-8-4-3-5-9-18)15-14-21(17-24(28)26-30)35(31,32)20-12-13-22(33-2)23(16-20)34-19-10-6-7-11-19/h3-5,8-9,12-13,16,19,21,30H,6-7,10-11,14-15,17H2,1-2H3,(H,26,28)