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

Systemtic Name: 2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-N-(3-sulfamoylphenyl)acetamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18ClN3O3S/c1-11(14-7-2-3-8-15(14)17)19-10-16(21)20-12-5-4-6-13(9-12)24(18,22)23/h2-9,11,19H,10H2,1H3,(H,20,21)(H2,18,22,23)/t11-/m0/s1