3-(cyclopentylsulfamoyl)-N-(1H-indazol-7-yl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(1H-indazol-7-yl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(1H-indazol-7-yl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(1H-indazol-7-yl)-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(1H-indazol-7-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(1H-indazol-7-yl)-4-methoxy-benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2NN=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2NN=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C20H22N4O4S/c1-28-17-10-9-13(11-18(17)29(26,27)24-15-6-2-3-7-15)20(25)22-16-8-4-5-14-12-21-23-19(14)16/h4-5,8-12,15,24H,2-3,6-7H2,1H3,(H,21,23)(H,22,25)