4-methoxy-3-(methylsulfamoyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]benzamide

Systemtic Name: 4-methoxy-3-(methylsulfamoyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]benzamide Openeye Name: 4-methoxy-3-(methylsulfamoyl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]benzamide CAS Name: 4-methoxy-3-(methylsulfamoyl)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 4-methoxy-3-(methylsulfamoyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]benzamide Traditional Name: 4-methoxy-3-(methylsulfamoyl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]benzamide Formula: C18H23N3O7S3 MolecularWeight: 489.58612

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C18H23N3O7S3/c1-19-30(23,24)16-11-13(3-5-15(16)27-2)18(22)20-12-14-4-6-17(29-14)31(25,26)21-7-9-28-10-8-21/h3-6,11,19H,7-10,12H2,1-2H3,(H,20,22)