3-(1-benzothiophen-2-ylmethylamino)-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide

Systemtic Name: 3-(1-benzothiophen-2-ylmethylamino)-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide Openeye Name: 3-(benzothiophen-2-ylmethylamino)-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide CAS Name: 3-(1-benzothiophen-2-ylmethylamino)-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide IUPAC Name: 3-(1-benzothiophen-2-ylmethylamino)-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide Traditional Name: 3-(benzothiophen-2-ylmethylamino)-N-(4-methoxyphenyl)-5-(methylsulfamoyl)benzamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=CC(=C1)NCC2=CC3=CC=CC=C3S2)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC(=CC(=C1)NCC2=CC3=CC=CC=C3S2)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O4S2/c1-25-33(29,30)22-13-17(24(28)27-18-7-9-20(31-2)10-8-18)11-19(14-22)26-15-21-12-16-5-3-4-6-23(16)32-21/h3-14,25-26H,15H2,1-2H3,(H,27,28)