2-(4-chlorophenyl)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(4-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=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)N)NC(=O)CC2=CC=C(C=C2)Cl

InChI

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