4-[(4-chlorophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]benzamide Formula: C21H22ClN3O3S2 MolecularWeight: 464.00068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3S2/c1-25(2)20(16-11-12-29-14-16)13-23-21(26)15-3-9-19(10-4-15)30(27,28)24-18-7-5-17(22)6-8-18/h3-12,14,20,24H,13H2,1-2H3,(H,23,26)