(2R)-2-(phenylmethylsulfanyl)-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(phenylmethylsulfanyl)-N-(3-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-benzylsulfanyl-N-(3-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(phenylmethylthio)-N-(3-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-benzylsulfanyl-N-(3-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(benzylthio)-N-(3-sulfamoylphenyl)propionamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)SCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)SCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3S2/c1-12(22-11-13-6-3-2-4-7-13)16(19)18-14-8-5-9-15(10-14)23(17,20)21/h2-10,12H,11H2,1H3,(H,18,19)(H2,17,20,21)/t12-/m1/s1