N-methyl-N-(phenylmethyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-methyl-N-(phenylmethyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-benzyl-N-methyl-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-methyl-N-(phenylmethyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-benzyl-N-methyl-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-benzyl-N-methyl-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O3S/c1-20(12-14-5-3-2-4-6-14)18(22)13-21-10-9-15-11-16(25(19,23)24)7-8-17(15)21/h2-8,11H,9-10,12-13H2,1H3,(H2,19,23,24)