(2R)-N-(3-chlorophenyl)-2-[(4-sulfamoylphenyl)methylamino]propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[(4-sulfamoylphenyl)methylamino]propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-[(4-sulfamoylphenyl)methylamino]propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[(4-sulfamoylphenyl)methylamino]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-[(4-sulfamoylphenyl)methylamino]propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[(4-sulfamoylbenzyl)amino]propionamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18ClN3O3S/c1-11(16(21)20-14-4-2-3-13(17)9-14)19-10-12-5-7-15(8-6-12)24(18,22)23/h2-9,11,19H,10H2,1H3,(H,20,21)(H2,18,22,23)/t11-/m1/s1