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

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

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)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

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