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

Systemtic Name: N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-4-(oxidanylamino)-4-oxidanylidene-butyl]-N-methyl-benzamide Openeye Name: N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-4-(hydroxyamino)-4-oxo-butyl]-N-methyl-benzamide CAS Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-4-(hydroxyamino)-4-oxobutyl]-N-methylbenzamide IUPAC Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-4-(hydroxyamino)-4-oxobutyl]-N-methylbenzamide Traditional Name: N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-4-(hydroxyamino)-4-keto-butyl]-N-methyl-benzamide Formula: C24H30N2O7S MolecularWeight: 490.5692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O7S/c1-26(24(28)17-8-4-3-5-9-17)16-20(15-23(27)25-29)34(30,31)19-12-13-21(32-2)22(14-19)33-18-10-6-7-11-18/h3-5,8-9,12-14,18,20,29H,6-7,10-11,15-16H2,1-2H3,(H,25,27)