2-[[4-(2-dimethylaminoethyloxy)phenyl]methyl-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-N-oxidanyl-benzamide

Systemtic Name: 2-[[4-(2-dimethylaminoethyloxy)phenyl]methyl-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-N-oxidanyl-benzamide Openeye Name: 2-[[4-(2-dimethylaminoethyloxy)phenyl]methyl-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-benzenecarbohydroxamic acid CAS Name: 2-[[4-(2-dimethylaminoethyloxy)phenyl]methyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-methylbenzamide IUPAC Name: 2-[[4-(2-dimethylaminoethyloxy)phenyl]methyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-methylbenzamide Traditional Name: 2-[[4-(2-dimethylaminoethyloxy)benzyl]-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-benzenecarbohydroxamic acid Formula: C26H31N3O6S MolecularWeight: 513.60584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N(CC2=CC=C(C=C2)OCCN(C)C)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NO

Isomeric SMILES

CC1=CC=CC(=C1N(CC2=CC=C(C=C2)OCCN(C)C)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NO

InChI

InChI=1S/C26H31N3O6S/c1-19-6-5-7-24(26(30)27-31)25(19)29(36(32,33)23-14-12-21(34-4)13-15-23)18-20-8-10-22(11-9-20)35-17-16-28(2)3/h5-15,31H,16-18H2,1-4H3,(H,27,30)