2-(2-chlorophenyl)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]acetamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)N)NC(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN2O3S/c1-11(12-6-4-7-14(9-12)23(18,21)22)19-16(20)10-13-5-2-3-8-15(13)17/h2-9,11H,10H2,1H3,(H,19,20)(H2,18,21,22)/t11-/m0/s1