N-[2-(4-methylphenyl)sulfanylethyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[2-(4-methylphenyl)sulfanylethyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[2-(p-tolylsulfanyl)ethyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[2-[(4-methylphenyl)thio]ethyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[2-(4-methylphenyl)sulfanylethyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[2-(p-tolylthio)ethyl]-3-(4-sulfamoylphenyl)propionamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H22N2O3S2/c1-14-2-7-16(8-3-14)24-13-12-20-18(21)11-6-15-4-9-17(10-5-15)25(19,22)23/h2-5,7-10H,6,11-13H2,1H3,(H,20,21)(H2,19,22,23)