3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]benzamide Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]benzamide CAS Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]benzamide Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]benzamide Formula: C34H36N4O8S2 MolecularWeight: 692.80164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4OC)N5CCOCC5

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4OC)N5CCOCC5

InChI

InChI=1S/C34H36N4O8S2/c1-4-18-38(29-13-6-8-15-32(29)45-3)48(42,43)27-11-9-10-25(23-27)34(39)35-26-16-17-30(37-19-21-46-22-20-37)33(24-26)47(40,41)36-28-12-5-7-14-31(28)44-2/h4-17,23-24,36H,1,18-22H2,2-3H3,(H,35,39)