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

Systemtic Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-(dimethylamino)-5-sulfamoylphenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-(dimethylamino)-5-sulfamoylphenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-(1H-indol-3-yl)propionamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N4O3S/c1-23(2)18-9-8-14(27(20,25)26)11-17(18)22-19(24)10-7-13-12-21-16-6-4-3-5-15(13)16/h3-6,8-9,11-12,21H,7,10H2,1-2H3,(H,22,24)(H2,20,25,26)