3-(cyclopropylsulfamoyl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)benzamide Formula: C21H25N3O7S2 MolecularWeight: 495.5691

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H25N3O7S2/c1-30-20-8-7-18(33(28,29)24-9-11-31-12-10-24)14-19(20)22-21(25)15-3-2-4-17(13-15)32(26,27)23-16-5-6-16/h2-4,7-8,13-14,16,23H,5-6,9-12H2,1H3,(H,22,25)