3-(4-methylphenyl)sulfanyl-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-(4-methylphenyl)sulfanyl-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-(p-tolylsulfanyl)-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[(4-methylphenyl)thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-(4-methylphenyl)sulfanyl-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-(p-tolylthio)-N-(4-sulfamoylphenyl)propionamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O3S2/c1-12-2-6-14(7-3-12)22-11-10-16(19)18-13-4-8-15(9-5-13)23(17,20)21/h2-9H,10-11H2,1H3,(H,18,19)(H2,17,20,21)