(2R)-N-(4-methoxy-3-sulfamoyl-phenyl)-2-phenylsulfanyl-propanamide

Systemtic Name: (2R)-N-(4-methoxy-3-sulfamoyl-phenyl)-2-phenylsulfanyl-propanamide Openeye Name: (2R)-N-(4-methoxy-3-sulfamoyl-phenyl)-2-phenylsulfanyl-propanamide CAS Name: (2R)-N-(4-methoxy-3-sulfamoylphenyl)-2-(phenylthio)propanamide IUPAC Name: (2R)-N-(4-methoxy-3-sulfamoylphenyl)-2-phenylsulfanylpropanamide Traditional Name: (2R)-N-(4-methoxy-3-sulfamoyl-phenyl)-2-(phenylthio)propionamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N)SC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N)SC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O4S2/c1-11(23-13-6-4-3-5-7-13)16(19)18-12-8-9-14(22-2)15(10-12)24(17,20)21/h3-11H,1-2H3,(H,18,19)(H2,17,20,21)/t11-/m1/s1