3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(4-isopropylthiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(4-isopropylthiazol-2-yl)-4-methoxy-benzamide Formula: C19H25N3O4S2 MolecularWeight: 423.5495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H25N3O4S2/c1-12(2)15-11-27-19(20-15)21-18(23)13-8-9-16(26-3)17(10-13)28(24,25)22-14-6-4-5-7-14/h8-12,14,22H,4-7H2,1-3H3,(H,20,21,23)