2-[[4-(2-diethylaminoethyloxy)phenyl]methyl]-N-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-oxidanyl-benzamide

Systemtic Name: 2-[[4-(2-diethylaminoethyloxy)phenyl]methyl]-N-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-oxidanyl-benzamide Openeye Name: 2-[[4-(2-diethylaminoethyloxy)phenyl]methyl]-N-hydroxy-N-[(4-methoxyphenyl)sulfonylamino]-3-methyl-benzamide CAS Name: 2-[[4-(2-diethylaminoethyloxy)phenyl]methyl]-N-hydroxy-N-[(4-methoxyphenyl)sulfonylamino]-3-methylbenzamide IUPAC Name: 2-[[4-(2-diethylaminoethyloxy)phenyl]methyl]-N-hydroxy-N-[(4-methoxyphenyl)sulfonylamino]-3-methylbenzamide Traditional Name: 2-[4-(2-diethylaminoethyloxy)benzyl]-N-hydroxy-N-[(4-methoxyphenyl)sulfonylamino]-3-methyl-benzamide Formula: C28H35N3O6S MolecularWeight: 541.659

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)CC2=C(C=CC=C2C)C(=O)N(NS(=O)(=O)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)CC2=C(C=CC=C2C)C(=O)N(NS(=O)(=O)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C28H35N3O6S/c1-5-30(6-2)18-19-37-24-12-10-22(11-13-24)20-27-21(3)8-7-9-26(27)28(32)31(33)29-38(34,35)25-16-14-23(36-4)15-17-25/h7-17,29,33H,5-6,18-20H2,1-4H3