2-azanyl-5-[[4-(diethylaminomethyl)phenyl]methyl]-4-(4-methoxyphenyl)sulfonyl-3-methyl-N-oxidanyl-benzamide

Systemtic Name: 2-azanyl-5-[[4-(diethylaminomethyl)phenyl]methyl]-4-(4-methoxyphenyl)sulfonyl-3-methyl-N-oxidanyl-benzamide Openeye Name: 2-amino-5-[[4-(diethylaminomethyl)phenyl]methyl]-4-(4-methoxyphenyl)sulfonyl-3-methyl-benzenecarbohydroxamic acid CAS Name: 2-amino-5-[[4-(diethylaminomethyl)phenyl]methyl]-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-3-methylbenzamide IUPAC Name: 2-amino-5-[[4-(diethylaminomethyl)phenyl]methyl]-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-3-methylbenzamide Traditional Name: 2-amino-5-[4-(diethylaminomethyl)benzyl]-4-(4-methoxyphenyl)sulfonyl-3-methyl-benzenecarbohydroxamic acid Formula: C27H33N3O5S MolecularWeight: 511.63302

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CC2=C(C(=C(C(=C2)C(=O)NO)N)C)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CC2=C(C(=C(C(=C2)C(=O)NO)N)C)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H33N3O5S/c1-5-30(6-2)17-20-9-7-19(8-10-20)15-21-16-24(27(31)29-32)25(28)18(3)26(21)36(33,34)23-13-11-22(35-4)12-14-23/h7-14,16,32H,5-6,15,17,28H2,1-4H3,(H,29,31)