4-(4-methoxyphenyl)sulfonyl-N3-oxidanyl-N1-phenyl-1,4-diazepane-1,3-dicarboxamide

Systemtic Name: 4-(4-methoxyphenyl)sulfonyl-N3-oxidanyl-N1-phenyl-1,4-diazepane-1,3-dicarboxamide Openeye Name: 3-(hydroxycarbamoyl)-4-(4-methoxyphenyl)sulfonyl-N-phenyl-1,4-diazepane-1-carboxamide CAS Name: N3-hydroxy-4-(4-methoxyphenyl)sulfonyl-N1-phenyl-1,4-diazepane-1,3-dicarboxamide IUPAC Name: 3-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-1-N-phenyl-1,4-diazepane-1,3-dicarboxamide Traditional Name: 3-(hydroxycarbamoyl)-4-(4-methoxyphenyl)sulfonyl-N-phenyl-1,4-diazepane-1-carboxamide Formula: C20H24N4O6S MolecularWeight: 448.49276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2C(=O)NO)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2C(=O)NO)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O6S/c1-30-16-8-10-17(11-9-16)31(28,29)24-13-5-12-23(14-18(24)19(25)22-27)20(26)21-15-6-3-2-4-7-15/h2-4,6-11,18,27H,5,12-14H2,1H3,(H,21,26)(H,22,25)