N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H27N3O4S/c1-3-15-30-35(32,33)22-8-6-7-20(16-22)27(31)29-17-24(19-11-13-21(34-2)14-12-19)25-18-28-26-10-5-4-9-23(25)26/h3-14,16,18,24,28,30H,1,15,17H2,2H3,(H,29,31)