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

Systemtic Name: N-[3-cyclopentyloxy-2-methoxy-5-[4-(oxidanylamino)-4-oxidanylidene-butan-2-yl]sulfonyl-phenyl]-N-methyl-benzamide Openeye Name: N-[3-(cyclopentoxy)-5-[3-(hydroxyamino)-1-methyl-3-oxo-propyl]sulfonyl-2-methoxy-phenyl]-N-methyl-benzamide CAS Name: N-[3-cyclopentyloxy-5-[4-(hydroxyamino)-4-oxobutan-2-yl]sulfonyl-2-methoxyphenyl]-N-methylbenzamide IUPAC Name: N-[3-cyclopentyloxy-5-[4-(hydroxyamino)-4-oxobutan-2-yl]sulfonyl-2-methoxyphenyl]-N-methylbenzamide Traditional Name: N-[3-(cyclopentoxy)-5-[3-(hydroxyamino)-3-keto-1-methyl-propyl]sulfonyl-2-methoxy-phenyl]-N-methyl-benzamide Formula: C24H30N2O7S MolecularWeight: 490.5692

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NO)S(=O)(=O)C1=CC(=C(C(=C1)N(C)C(=O)C2=CC=CC=C2)OC)OC3CCCC3

Isomeric SMILES

CC(CC(=O)NO)S(=O)(=O)C1=CC(=C(C(=C1)N(C)C(=O)C2=CC=CC=C2)OC)OC3CCCC3

InChI

InChI=1S/C24H30N2O7S/c1-16(13-22(27)25-29)34(30,31)19-14-20(26(2)24(28)17-9-5-4-6-10-17)23(32-3)21(15-19)33-18-11-7-8-12-18/h4-6,9-10,14-16,18,29H,7-8,11-13H2,1-3H3,(H,25,27)