3-(4-methylphenyl)sulfanyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-(4-methylphenyl)sulfanyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(p-tolylsulfanyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-[(4-methylphenyl)thio]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(4-methylphenyl)sulfanyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(p-tolylthio)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]propionamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S2/c1-13-3-7-16(8-4-13)24-12-11-18(21)20-14(2)15-5-9-17(10-6-15)25(19,22)23/h3-10,14H,11-12H2,1-2H3,(H,20,21)(H2,19,22,23)/t14-/m1/s1