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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[4-(1H-indol-3-yl)-2-thiazolyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-methoxy-benzamide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)S(=O)(=O)NC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)S(=O)(=O)NC5CCCC5

InChI

InChI=1S/C24H24N4O4S2/c1-32-21-11-10-15(12-22(21)34(30,31)28-16-6-2-3-7-16)23(29)27-24-26-20(14-33-24)18-13-25-19-9-5-4-8-17(18)19/h4-5,8-14,16,25,28H,2-3,6-7H2,1H3,(H,26,27,29)