N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(dimethylamino)-5-sulfamoylphenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(dimethylamino)-5-sulfamoylphenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-(1H-indol-3-yl)acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S/c1-22(2)17-8-7-13(26(19,24)25)10-16(17)21-18(23)9-12-11-20-15-6-4-3-5-14(12)15/h3-8,10-11,20H,9H2,1-2H3,(H,21,23)(H2,19,24,25)