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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[2-(dimethylamino)-2-(2-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=CC=CS3

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC)C3=CC=CS3

InChI

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