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

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-(4-morpholinyl)phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-ylphenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]-4-(2-thienylsulfonylamino)benzamide Formula: C28H28N4O7S3 MolecularWeight: 628.73952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CS5

InChI

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