4-(4-methoxyphenyl)sulfonyl-N1-methyl-N3-oxidanyl-N1-(phenylmethyl)piperazine-1,3-dicarboxamide

Systemtic Name: 4-(4-methoxyphenyl)sulfonyl-N1-methyl-N3-oxidanyl-N1-(phenylmethyl)piperazine-1,3-dicarboxamide Openeye Name: N-benzyl-3-(hydroxycarbamoyl)-4-(4-methoxyphenyl)sulfonyl-N-methyl-piperazine-1-carboxamide CAS Name: N3-hydroxy-4-(4-methoxyphenyl)sulfonyl-N1-methyl-N1-(phenylmethyl)piperazine-1,3-dicarboxamide IUPAC Name: 1-N-benzyl-3-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-1-N-methylpiperazine-1,3-dicarboxamide Traditional Name: N-benzyl-3-(hydroxycarbamoyl)-4-(4-methoxyphenyl)sulfonyl-N-methyl-piperazine-1-carboxamide Formula: C21H26N4O6S MolecularWeight: 462.51934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)N2CCN(C(C2)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)N2CCN(C(C2)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N4O6S/c1-23(14-16-6-4-3-5-7-16)21(27)24-12-13-25(19(15-24)20(26)22-28)32(29,30)18-10-8-17(31-2)9-11-18/h3-11,19,28H,12-15H2,1-2H3,(H,22,26)