2-[(4-ethanoylphenyl)sulfonyl-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]amino]-N-prop-2-enyl-ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-[2-(allylamino)-2-oxo-ethyl]amino]-N-allyl-acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-[2-oxo-2-(prop-2-enylamino)ethyl]amino]-N-prop-2-enylacetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-[2-oxo-2-(prop-2-enylamino)ethyl]amino]-N-prop-2-enylacetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-[2-(allylamino)-2-keto-ethyl]amino]-N-allyl-acetamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC=C)CC(=O)NCC=C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC=C)CC(=O)NCC=C

InChI

InChI=1S/C18H23N3O5S/c1-4-10-19-17(23)12-21(13-18(24)20-11-5-2)27(25,26)16-8-6-15(7-9-16)14(3)22/h4-9H,1-2,10-13H2,3H3,(H,19,23)(H,20,24)