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

Systemtic Name: N-[1-[[4-(dipropylsulfamoyl)phenyl]methyl]indazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[[4-(dipropylsulfamoyl)phenyl]methyl]indazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[1-[[4-(dipropylsulfamoyl)phenyl]methyl]-3-indazolyl]-2-phenoxyacetamide IUPAC Name: N-[1-[[4-(dipropylsulfamoyl)phenyl]methyl]indazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[1-[4-(dipropylsulfamoyl)benzyl]indazol-3-yl]-2-phenoxy-acetamide Formula: C28H32N4O4S MolecularWeight: 520.64308

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O4S/c1-3-18-31(19-4-2)37(34,35)24-16-14-22(15-17-24)20-32-26-13-9-8-12-25(26)28(30-32)29-27(33)21-36-23-10-6-5-7-11-23/h5-17H,3-4,18-21H2,1-2H3,(H,29,30,33)