N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(p-tolylsulfonyl)propanamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-tosyl-propionamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

InChI

InChI=1S/C18H22N2O5S2/c1-13-4-8-16(9-5-13)26(22,23)11-10-18(21)20-15-7-6-14(2)17(12-15)27(24,25)19-3/h4-9,12,19H,10-11H2,1-3H3,(H,20,21)