N-[1-[[4-(diethylsulfamoyl)phenyl]methyl]indazol-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[[4-(diethylsulfamoyl)phenyl]methyl]indazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[[4-(diethylsulfamoyl)phenyl]methyl]indazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[1-[[4-(diethylsulfamoyl)phenyl]methyl]-3-indazolyl]-2-phenoxyacetamide IUPAC Name: N-[1-[[4-(diethylsulfamoyl)phenyl]methyl]indazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[1-[4-(diethylsulfamoyl)benzyl]indazol-3-yl]-2-phenoxy-acetamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O4S/c1-3-29(4-2)35(32,33)22-16-14-20(15-17-22)18-30-24-13-9-8-12-23(24)26(28-30)27-25(31)19-34-21-10-6-5-7-11-21/h5-17H,3-4,18-19H2,1-2H3,(H,27,28,31)