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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O3S/c18-14-3-1-12(2-4-14)10-20-17(22)11-21-8-7-13-9-15(25(19,23)24)5-6-16(13)21/h1-6,9H,7-8,10-11H2,(H,20,22)(H2,19,23,24)