3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]benzamide Formula: C22H24ClN3O4S2 MolecularWeight: 494.02666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC)C3=CSC=C3

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC)C3=CSC=C3

InChI

InChI=1S/C22H24ClN3O4S2/c1-26(2)20(16-9-10-31-14-16)13-24-22(27)15-5-4-6-18(11-15)32(28,29)25-19-12-17(23)7-8-21(19)30-3/h4-12,14,20,25H,13H2,1-3H3,(H,24,27)