4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]sulfamoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]sulfamoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]sulfamoyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]sulfamoyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]sulfamoyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]sulfamoyl]-1-methyl-pyrrole-2-carboxamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O4S/c1-27-14-17(11-22(27)23(24)28)32(29,30)26-13-19(15-7-9-16(31-2)10-8-15)20-12-25-21-6-4-3-5-18(20)21/h3-12,14,19,25-26H,13H2,1-2H3,(H2,24,28)