N-[(4-methylphenyl)methyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(p-tolylmethyl)-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(4-methylbenzyl)-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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