N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(1H-indol-3-yl)acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O3S/c1-3-4-13-24(2)28(26,27)18-11-9-17(10-12-18)23-21(25)14-16-15-22-20-8-6-5-7-19(16)20/h5-12,15,22H,3-4,13-14H2,1-2H3,(H,23,25)