3-(1H-indol-3-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[4-(isopropylsulfamoyl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[4-(isopropylsulfamoyl)phenyl]propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3S/c1-14(2)23-27(25,26)17-10-8-16(9-11-17)22-20(24)12-7-15-13-21-19-6-4-3-5-18(15)19/h3-6,8-11,13-14,21,23H,7,12H2,1-2H3,(H,22,24)