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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-methyl-N-(p-tolylmethyl)-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-14-3-5-15(6-4-14)12-21(2)19(23)13-22-10-9-16-11-17(26(20,24)25)7-8-18(16)22/h3-8,11H,9-10,12-13H2,1-2H3,(H2,20,24,25)