4-(1H-indol-3-yl)-N-[3-(methylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[3-(methylsulfamoyl)phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[3-(methylsulfamoyl)phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[3-(methylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[3-(methylsulfamoyl)phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[3-(methylsulfamoyl)phenyl]butyramide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O3S/c1-20-26(24,25)16-8-5-7-15(12-16)22-19(23)11-4-6-14-13-21-18-10-3-2-9-17(14)18/h2-3,5,7-10,12-13,20-21H,4,6,11H2,1H3,(H,22,23)