2-[(3-methylphenyl)methylsulfanyl]-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(3-methylphenyl)methylsulfanyl]-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(m-tolylmethylsulfanyl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(3-methylphenyl)methylthio]-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[(3-methylphenyl)methylsulfanyl]-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[(3-methylbenzyl)thio]-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S2/c1-13-4-3-5-15(10-13)11-24-12-18(21)20-14(2)16-6-8-17(9-7-16)25(19,22)23/h3-10,14H,11-12H2,1-2H3,(H,20,21)(H2,19,22,23)/t14-/m0/s1