N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-2-(2,4,6-trimethylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-2-(2,4,6-trimethylphenyl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-2-(2,4,6-trimethylphenyl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-2-[(2,4,6-trimethylphenyl)thio]acetamide IUPAC Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-2-(2,4,6-trimethylphenyl)sulfanylacetamide Traditional Name: 2-(mesitylthio)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S2/c1-12-9-13(2)19(14(3)10-12)25-11-18(22)21-15(4)16-5-7-17(8-6-16)26(20,23)24/h5-10,15H,11H2,1-4H3,(H,21,22)(H2,20,23,24)/t15-/m1/s1