(2S)-N-(4-methyl-3-sulfamoyl-phenyl)-2-phenylsulfanyl-propanamide

Systemtic Name: (2S)-N-(4-methyl-3-sulfamoyl-phenyl)-2-phenylsulfanyl-propanamide Openeye Name: (2S)-N-(4-methyl-3-sulfamoyl-phenyl)-2-phenylsulfanyl-propanamide CAS Name: (2S)-N-(4-methyl-3-sulfamoylphenyl)-2-(phenylthio)propanamide IUPAC Name: (2S)-N-(4-methyl-3-sulfamoylphenyl)-2-phenylsulfanylpropanamide Traditional Name: (2S)-N-(4-methyl-3-sulfamoyl-phenyl)-2-(phenylthio)propionamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=CC=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C)SC2=CC=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O3S2/c1-11-8-9-13(10-15(11)23(17,20)21)18-16(19)12(2)22-14-6-4-3-5-7-14/h3-10,12H,1-2H3,(H,18,19)(H2,17,20,21)/t12-/m0/s1