N-methyl-3-[3-(4-methylphenyl)sulfonylpropanoylamino]benzamide

Systemtic Name: N-methyl-3-[3-(4-methylphenyl)sulfonylpropanoylamino]benzamide Openeye Name: N-methyl-3-[3-(p-tolylsulfonyl)propanoylamino]benzamide CAS Name: N-methyl-3-[[3-(4-methylphenyl)sulfonyl-1-oxopropyl]amino]benzamide IUPAC Name: N-methyl-3-[3-(4-methylphenyl)sulfonylpropanoylamino]benzamide Traditional Name: N-methyl-3-(3-tosylpropanoylamino)benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-13-6-8-16(9-7-13)25(23,24)11-10-17(21)20-15-5-3-4-14(12-15)18(22)19-2/h3-9,12H,10-11H2,1-2H3,(H,19,22)(H,20,21)