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

Systemtic Name: 3-(2-methylpropoxy)-6-(phenylsulfamoyl)-9H-pyrido[3,4-b]indole-1-carboxamide Openeye Name: 3-isobutoxy-6-(phenylsulfamoyl)-9H-pyrido[3,4-b]indole-1-carboxamide CAS Name: 3-(2-methylpropoxy)-6-(phenylsulfamoyl)-9H-pyrido[3,4-b]indole-1-carboxamide IUPAC Name: 3-(2-methylpropoxy)-6-(phenylsulfamoyl)-9H-pyrido[3,4-b]indole-1-carboxamide Traditional Name: 3-isobutoxy-6-(phenylsulfamoyl)-9H-$b-carboline-1-carboxamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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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)NC4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC(C)COC1=NC(=C2C(=C1)C3=C(N2)C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C22H22N4O4S/c1-13(2)12-30-19-11-17-16-10-15(31(28,29)26-14-6-4-3-5-7-14)8-9-18(16)24-20(17)21(25-19)22(23)27/h3-11,13,24,26H,12H2,1-2H3,(H2,23,27)