2-[3-(4-methylphenyl)sulfonylpropanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylpropanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[3-(p-tolylsulfonyl)propanoylamino]benzamide CAS Name: 2-[[3-(4-methylphenyl)sulfonyl-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[3-(4-methylphenyl)sulfonylpropanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(3-tosylpropanoylamino)benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C20H22N2O4S/c1-3-13-21-20(24)17-6-4-5-7-18(17)22-19(23)12-14-27(25,26)16-10-8-15(2)9-11-16/h3-11H,1,12-14H2,2H3,(H,21,24)(H,22,23)