3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methyl-1-thiophen-2-yl-propyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methyl-1-thiophen-2-yl-propyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-methyl-1-(2-thienyl)propyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methyl-1-thiophen-2-ylpropyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methyl-1-thiophen-2-ylpropyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-methyl-1-(2-thienyl)propyl]benzamide Formula: C21H28N2O4S2 MolecularWeight: 436.58802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H28N2O4S2/c1-14(2)20(18-9-6-12-28-18)22-21(24)15-10-11-17(27-3)19(13-15)29(25,26)23-16-7-4-5-8-16/h6,9-14,16,20,23H,4-5,7-8H2,1-3H3,(H,22,24)