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

Systemtic Name: 2-azanyl-5-[[4-(dimethylaminomethyl)phenyl]methyl]-4-(4-methoxyphenyl)sulfonyl-3-methyl-N-oxidanyl-benzamide Openeye Name: 2-amino-5-[[4-(dimethylaminomethyl)phenyl]methyl]-4-(4-methoxyphenyl)sulfonyl-3-methyl-benzenecarbohydroxamic acid CAS Name: 2-amino-5-[[4-(dimethylaminomethyl)phenyl]methyl]-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-3-methylbenzamide IUPAC Name: 2-amino-5-[[4-(dimethylaminomethyl)phenyl]methyl]-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-3-methylbenzamide Traditional Name: 2-amino-5-[4-(dimethylaminomethyl)benzyl]-4-(4-methoxyphenyl)sulfonyl-3-methyl-benzenecarbohydroxamic acid Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1S(=O)(=O)C2=CC=C(C=C2)OC)CC3=CC=C(C=C3)CN(C)C)C(=O)NO)N

Isomeric SMILES

CC1=C(C(=CC(=C1S(=O)(=O)C2=CC=C(C=C2)OC)CC3=CC=C(C=C3)CN(C)C)C(=O)NO)N

InChI

InChI=1S/C25H29N3O5S/c1-16-23(26)22(25(29)27-30)14-19(13-17-5-7-18(8-6-17)15-28(2)3)24(16)34(31,32)21-11-9-20(33-4)10-12-21/h5-12,14,30H,13,15,26H2,1-4H3,(H,27,29)