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

Systemtic Name: N-[1-[[4-(dipropylsulfamoyl)phenyl]methyl]indazol-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-[[4-(dipropylsulfamoyl)phenyl]methyl]indazol-3-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-[[4-(dipropylsulfamoyl)phenyl]methyl]-3-indazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-[[4-(dipropylsulfamoyl)phenyl]methyl]indazol-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-[4-(dipropylsulfamoyl)benzyl]indazol-3-yl]-2-(4-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=C(C=C4)OC

Isomeric SMILES

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

InChI

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