3-(1H-indol-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O4S/c1-31-23-12-5-4-11-22(23)27-32(29,30)19-8-6-7-18(15-19)26-24(28)14-13-17-16-25-21-10-3-2-9-20(17)21/h2-12,15-16,25,27H,13-14H2,1H3,(H,26,28)