3-(cyclohexylmethoxy)-6-[(4-methylphenoxy)sulfamoyl]-9H-pyrido[3,4-b]indole-1-carboxamide

Systemtic Name: 3-(cyclohexylmethoxy)-6-[(4-methylphenoxy)sulfamoyl]-9H-pyrido[3,4-b]indole-1-carboxamide Openeye Name: 3-(cyclohexylmethoxy)-6-[(4-methylphenoxy)sulfamoyl]-9H-pyrido[3,4-b]indole-1-carboxamide CAS Name: 3-(cyclohexylmethoxy)-6-[(4-methylphenoxy)sulfamoyl]-9H-pyrido[3,4-b]indole-1-carboxamide IUPAC Name: 3-(cyclohexylmethoxy)-6-[(4-methylphenoxy)sulfamoyl]-9H-pyrido[3,4-b]indole-1-carboxamide Traditional Name: 3-(cyclohexylmethoxy)-6-[(4-methylphenoxy)sulfamoyl]-9H-$b-carboline-1-carboxamide Formula: C26H28N4O5S MolecularWeight: 508.58932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)ONS(=O)(=O)C2=CC3=C(C=C2)NC4=C(N=C(C=C34)OCC5CCCCC5)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)ONS(=O)(=O)C2=CC3=C(C=C2)NC4=C(N=C(C=C34)OCC5CCCCC5)C(=O)N

InChI

InChI=1S/C26H28N4O5S/c1-16-7-9-18(10-8-16)35-30-36(32,33)19-11-12-22-20(13-19)21-14-23(29-25(26(27)31)24(21)28-22)34-15-17-5-3-2-4-6-17/h7-14,17,28,30H,2-6,15H2,1H3,(H2,27,31)