3-(cyclopentylsulfamoyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C22H25N3O4S2/c1-3-14-8-10-17-19(12-14)30-22(23-17)24-21(26)15-9-11-18(29-2)20(13-15)31(27,28)25-16-6-4-5-7-16/h8-13,16,25H,3-7H2,1-2H3,(H,23,24,26)