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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-methyl-5-sulfamoyl-indolin-1-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2-methyl-5-sulfamoyl-indolin-1-yl)acetamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3S/c1-12-8-14-9-16(26(20,24)25)6-7-17(14)22(12)11-18(23)21-10-13-2-4-15(19)5-3-13/h2-7,9,12H,8,10-11H2,1H3,(H,21,23)(H2,20,24,25)