2-azanyl-4-(2-diethylaminoethyloxy)-5-(4-methoxyphenyl)sulfonyl-3-methyl-N-oxidanyl-6-(phenylmethyl)benzamide

Systemtic Name: 2-azanyl-4-(2-diethylaminoethyloxy)-5-(4-methoxyphenyl)sulfonyl-3-methyl-N-oxidanyl-6-(phenylmethyl)benzamide Openeye Name: 2-amino-6-benzyl-4-(2-diethylaminoethyloxy)-5-(4-methoxyphenyl)sulfonyl-3-methyl-benzenecarbohydroxamic acid CAS Name: 2-amino-4-(2-diethylaminoethyloxy)-N-hydroxy-5-(4-methoxyphenyl)sulfonyl-3-methyl-6-(phenylmethyl)benzamide IUPAC Name: 2-amino-6-benzyl-4-(2-diethylaminoethyloxy)-N-hydroxy-5-(4-methoxyphenyl)sulfonyl-3-methylbenzamide Traditional Name: 2-amino-6-benzyl-4-(2-diethylaminoethyloxy)-5-(4-methoxyphenyl)sulfonyl-3-methyl-benzenecarbohydroxamic acid Formula: C28H35N3O6S MolecularWeight: 541.659

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C(=C(C(=C1C)N)C(=O)NO)CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C(=C(C(=C1C)N)C(=O)NO)CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

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