3-[(2-chlorophenyl)sulfamoyl]-N-(2-methyl-1-thiophen-2-yl-propyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(2-methyl-1-thiophen-2-yl-propyl)benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-methyl-1-(2-thienyl)propyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(2-methyl-1-thiophen-2-ylpropyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(2-methyl-1-thiophen-2-ylpropyl)benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-methyl-1-(2-thienyl)propyl]benzamide Formula: C21H21ClN2O3S2 MolecularWeight: 448.98604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O3S2/c1-14(2)20(19-11-6-12-28-19)23-21(25)15-7-5-8-16(13-15)29(26,27)24-18-10-4-3-9-17(18)22/h3-14,20,24H,1-2H3,(H,23,25)