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

Systemtic Name: N-methyl-4-[3-(4-methylphenyl)sulfonylpropanoylamino]benzamide Openeye Name: N-methyl-4-[3-(p-tolylsulfonyl)propanoylamino]benzamide CAS Name: N-methyl-4-[[3-(4-methylphenyl)sulfonyl-1-oxopropyl]amino]benzamide IUPAC Name: N-methyl-4-[3-(4-methylphenyl)sulfonylpropanoylamino]benzamide Traditional Name: N-methyl-4-(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=C(C=C2)C(=O)NC

Isomeric SMILES

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

InChI

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