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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H25N3O4S2/c1-16-15-31-23(24-16)26(19-10-4-3-5-11-19)22(27)17-12-13-20(30-2)21(14-17)32(28,29)25-18-8-6-7-9-18/h3-5,10-15,18,25H,6-9H2,1-2H3