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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-[[4-(dipropylsulfamoyl)phenyl]methyl]indazol-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-[[4-(dipropylsulfamoyl)phenyl]methyl]indazol-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-[[4-(dipropylsulfamoyl)phenyl]methyl]-3-indazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-[[4-(dipropylsulfamoyl)phenyl]methyl]indazol-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-[4-(dipropylsulfamoyl)benzyl]indazol-3-yl]acetamide Formula: C28H31ClN4O4S MolecularWeight: 555.08814

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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)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H31ClN4O4S/c1-3-17-32(18-4-2)38(35,36)24-15-9-21(10-16-24)19-33-26-8-6-5-7-25(26)28(31-33)30-27(34)20-37-23-13-11-22(29)12-14-23/h5-16H,3-4,17-20H2,1-2H3,(H,30,31,34)