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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC(=O)NCC3=CC=C(C=C3)C)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@@H]1CC2=C(N1CC(=O)NCC3=CC=C(C=C3)C)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O3S/c1-13-3-5-15(6-4-13)11-21-19(23)12-22-14(2)9-16-10-17(26(20,24)25)7-8-18(16)22/h3-8,10,14H,9,11-12H2,1-2H3,(H,21,23)(H2,20,24,25)/t14-/m1/s1