N-(3-ethanoylphenyl)-2-[(3-methylphenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(3-methylphenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[allyl(m-tolylsulfonyl)amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(3-methylphenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(3-methylphenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[allyl(m-tolylsulfonyl)amino]acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-4-11-22(27(25,26)19-10-5-7-15(2)12-19)14-20(24)21-18-9-6-8-17(13-18)16(3)23/h4-10,12-13H,1,11,14H2,2-3H3,(H,21,24)