N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-4-(2-thienylsulfonylamino)benzamide Formula: C28H28N4O7S3 MolecularWeight: 628.73952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4)N5CCOCC5

InChI

InChI=1S/C28H28N4O7S3/c1-38-24-11-8-22(9-12-24)30-41(34,35)26-19-23(10-13-25(26)32-14-16-39-17-15-32)29-28(33)20-4-6-21(7-5-20)31-42(36,37)27-3-2-18-40-27/h2-13,18-19,30-31H,14-17H2,1H3,(H,29,33)