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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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