3-(diethylsulfamoyl)-4-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-4-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-4-methoxy-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 3-(diethylsulfamoyl)-4-methoxy-N-[2-[(4-methylphenyl)thio]ethyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-4-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-4-methoxy-N-[2-(p-tolylthio)ethyl]benzamide Formula: C21H28N2O4S2 MolecularWeight: 436.58802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCSC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCSC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C21H28N2O4S2/c1-5-23(6-2)29(25,26)20-15-17(9-12-19(20)27-4)21(24)22-13-14-28-18-10-7-16(3)8-11-18/h7-12,15H,5-6,13-14H2,1-4H3,(H,22,24)