5-[(4-chlorophenyl)sulfamoyl]-N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-[(4-chlorophenyl)sulfamoyl]-N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide Openeye Name: 5-[(4-chlorophenyl)sulfamoyl]-N-(2-methoxyethyl)indoline-1-carboxamide CAS Name: 5-[(4-chlorophenyl)sulfamoyl]-N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-[(4-chlorophenyl)sulfamoyl]-N-(2-methoxyethyl)-2,3-dihydroindole-1-carboxamide Traditional Name: 5-[(4-chlorophenyl)sulfamoyl]-N-(2-methoxyethyl)indoline-1-carboxamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCNC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O4S/c1-26-11-9-20-18(23)22-10-8-13-12-16(6-7-17(13)22)27(24,25)21-15-4-2-14(19)3-5-15/h2-7,12,21H,8-11H2,1H3,(H,20,23)