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

Systemtic Name: 3-(1H-indol-3-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propionamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O3S/c1-27(20-9-3-2-4-10-20)31(29,30)21-11-7-8-19(16-21)26-24(28)15-14-18-17-25-23-13-6-5-12-22(18)23/h2-13,16-17,25H,14-15H2,1H3,(H,26,28)