3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(2-methylthiazol-4-yl)phenyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(2-methyl-4-thiazolyl)phenyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-(2-methylthiazol-4-yl)phenyl]benzamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H25N3O4S2/c1-15-24-20(14-31-15)16-6-5-9-19(12-16)25-23(27)17-10-11-21(30-2)22(13-17)32(28,29)26-18-7-3-4-8-18/h5-6,9-14,18,26H,3-4,7-8H2,1-2H3,(H,25,27)