3-(2-methylpropoxy)-6-(2-oxidanylpropylsulfamoyl)-9H-pyrido[3,4-b]indole-1-carboxamide

Systemtic Name: 3-(2-methylpropoxy)-6-(2-oxidanylpropylsulfamoyl)-9H-pyrido[3,4-b]indole-1-carboxamide Openeye Name: 6-(2-hydroxypropylsulfamoyl)-3-isobutoxy-9H-pyrido[3,4-b]indole-1-carboxamide CAS Name: 6-(2-hydroxypropylsulfamoyl)-3-(2-methylpropoxy)-9H-pyrido[3,4-b]indole-1-carboxamide IUPAC Name: 6-(2-hydroxypropylsulfamoyl)-3-(2-methylpropoxy)-9H-pyrido[3,4-b]indole-1-carboxamide Traditional Name: 6-(2-hydroxypropylsulfamoyl)-3-isobutoxy-9H-$b-carboline-1-carboxamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=NC(=C2C(=C1)C3=C(N2)C=CC(=C3)S(=O)(=O)NCC(C)O)C(=O)N

Isomeric SMILES

CC(C)COC1=NC(=C2C(=C1)C3=C(N2)C=CC(=C3)S(=O)(=O)NCC(C)O)C(=O)N

InChI

InChI=1S/C19H24N4O5S/c1-10(2)9-28-16-7-14-13-6-12(29(26,27)21-8-11(3)24)4-5-15(13)22-17(14)18(23-16)19(20)25/h4-7,10-11,21-22,24H,8-9H2,1-3H3,(H2,20,25)