N-(4-methoxyphenyl)-3-(methylsulfamoyl)-5-(thiophen-3-ylmethylamino)benzamide

Systemtic Name: N-(4-methoxyphenyl)-3-(methylsulfamoyl)-5-(thiophen-3-ylmethylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-3-(methylsulfamoyl)-5-(3-thienylmethylamino)benzamide CAS Name: N-(4-methoxyphenyl)-3-(methylsulfamoyl)-5-(3-thiophenylmethylamino)benzamide IUPAC Name: N-(4-methoxyphenyl)-3-(methylsulfamoyl)-5-(thiophen-3-ylmethylamino)benzamide Traditional Name: N-(4-methoxyphenyl)-3-(methylsulfamoyl)-5-(3-thenylamino)benzamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=CC(=C1)NCC2=CSC=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC(=CC(=C1)NCC2=CSC=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O4S2/c1-21-29(25,26)19-10-15(9-17(11-19)22-12-14-7-8-28-13-14)20(24)23-16-3-5-18(27-2)6-4-16/h3-11,13,21-22H,12H2,1-2H3,(H,23,24)