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

Systemtic Name: N-[1-[[4-(dipropylsulfamoyl)phenyl]methyl]indazol-3-yl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[1-[[4-(dipropylsulfamoyl)phenyl]methyl]indazol-3-yl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[1-[[4-(dipropylsulfamoyl)phenyl]methyl]-3-indazolyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[1-[[4-(dipropylsulfamoyl)phenyl]methyl]indazol-3-yl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[1-[4-(dipropylsulfamoyl)benzyl]indazol-3-yl]-2-(3-methoxyphenyl)acetamide Formula: C29H34N4O4S MolecularWeight: 534.66966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4O4S/c1-4-17-32(18-5-2)38(35,36)25-15-13-22(14-16-25)21-33-27-12-7-6-11-26(27)29(31-33)30-28(34)20-23-9-8-10-24(19-23)37-3/h6-16,19H,4-5,17-18,20-21H2,1-3H3,(H,30,31,34)