2-(5-methoxyindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-methoxyindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(5-methoxyindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(5-methoxy-1-indolyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(5-methoxyindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(5-methoxyindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O4S/c1-26-16-4-7-18-15(12-16)9-11-22(18)13-19(23)21-10-8-14-2-5-17(6-3-14)27(20,24)25/h2-7,9,11-12H,8,10,13H2,1H3,(H,21,23)(H2,20,24,25)