N-[1-[[4-(dipropylsulfamoyl)phenyl]methyl]indazol-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[1-[[4-(dipropylsulfamoyl)phenyl]methyl]indazol-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[1-[[4-(dipropylsulfamoyl)phenyl]methyl]indazol-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-[[4-(dipropylsulfamoyl)phenyl]methyl]-3-indazolyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[1-[[4-(dipropylsulfamoyl)phenyl]methyl]indazol-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[1-[4-(dipropylsulfamoyl)benzyl]indazol-3-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C29H32N4O5S MolecularWeight: 548.65318

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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)C4COC5=CC=CC=C5O4

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)NC(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C29H32N4O5S/c1-3-17-32(18-4-2)39(35,36)22-15-13-21(14-16-22)19-33-24-10-6-5-9-23(24)28(31-33)30-29(34)27-20-37-25-11-7-8-12-26(25)38-27/h5-16,27H,3-4,17-20H2,1-2H3,(H,30,31,34)