N-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-(4-morpholinyl)phenyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholin-4-ylphenyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]-4-morpholinosulfonyl-benzamide Formula: C28H32N4O8S2 MolecularWeight: 616.70568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C28H32N4O8S2/c1-38-23-6-4-22(5-7-23)30-41(34,35)25-10-11-27(31-12-16-39-17-13-31)26(20-25)29-28(33)21-2-8-24(9-3-21)42(36,37)32-14-18-40-19-15-32/h2-11,20,30H,12-19H2,1H3,(H,29,33)