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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)CC(=O)NCC2=CC=CC=C2

InChI

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