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

Systemtic Name: N-[1-[[4-(diethylsulfamoyl)phenyl]methyl]indazol-3-yl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[1-[[4-(diethylsulfamoyl)phenyl]methyl]indazol-3-yl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[1-[[4-(diethylsulfamoyl)phenyl]methyl]-3-indazolyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[1-[[4-(diethylsulfamoyl)phenyl]methyl]indazol-3-yl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[1-[4-(diethylsulfamoyl)benzyl]indazol-3-yl]-2-(3-methoxyphenyl)acetamide Formula: C27H30N4O4S MolecularWeight: 506.6165

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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)CC4=CC(=CC=C4)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)NC(=O)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H30N4O4S/c1-4-30(5-2)36(33,34)23-15-13-20(14-16-23)19-31-25-12-7-6-11-24(25)27(29-31)28-26(32)18-21-9-8-10-22(17-21)35-3/h6-17H,4-5,18-19H2,1-3H3,(H,28,29,32)