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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C18H20ClN3O3S/c1-12(13-3-2-4-15(19)9-13)21-18(23)11-22-8-7-14-10-16(26(20,24)25)5-6-17(14)22/h2-6,9-10,12H,7-8,11H2,1H3,(H,21,23)(H2,20,24,25)/t12-/m0/s1