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

Systemtic Name: 3-(1H-indol-3-yl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-15(14-28-2)24-29(26,27)18-10-8-17(9-11-18)23-21(25)12-7-16-13-22-20-6-4-3-5-19(16)20/h3-6,8-11,13,15,22,24H,7,12,14H2,1-2H3,(H,23,25)