2-(3,4-dimethylphenyl)sulfanyl-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)sulfanyl-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)sulfanyl-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(3,4-dimethylphenyl)thio]-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)sulfanyl-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[(3,4-dimethylphenyl)thio]-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]acetamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S2/c1-12-7-8-16(9-13(12)2)24-11-18(21)20-14(3)15-5-4-6-17(10-15)25(19,22)23/h4-10,14H,11H2,1-3H3,(H,20,21)(H2,19,22,23)/t14-/m0/s1