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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-4-methoxy-benzamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4)C

InChI

InChI=1S/C24H27N3O4S2/c1-15-8-10-19(16(2)12-15)20-14-32-24(25-20)26-23(28)17-9-11-21(31-3)22(13-17)33(29,30)27-18-6-4-5-7-18/h8-14,18,27H,4-7H2,1-3H3,(H,25,26,28)