N-[3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-N-methyl-benzamide

Systemtic Name: N-[3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-N-methyl-benzamide Openeye Name: N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-4-(hydroxyamino)-1-methyl-4-oxo-butyl]-N-methyl-benzamide CAS Name: N-[3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-5-(hydroxyamino)-5-oxopentan-2-yl]-N-methylbenzamide IUPAC Name: N-[3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-5-(hydroxyamino)-5-oxopentan-2-yl]-N-methylbenzamide Traditional Name: N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-4-(hydroxyamino)-4-keto-1-methyl-butyl]-N-methyl-benzamide Formula: C25H32N2O7S MolecularWeight: 504.59578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O7S/c1-17(27(2)25(29)18-9-5-4-6-10-18)23(16-24(28)26-30)35(31,32)20-13-14-21(33-3)22(15-20)34-19-11-7-8-12-19/h4-6,9-10,13-15,17,19,23,30H,7-8,11-12,16H2,1-3H3,(H,26,28)