2-[[3,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[3,5-dichloro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(3,5-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(3,5-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3,5-dichloro-N-tosyl-anilino)acetamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC=C)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC=C)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3S/c1-3-8-21-18(23)12-22(16-10-14(19)9-15(20)11-16)26(24,25)17-6-4-13(2)5-7-17/h3-7,9-11H,1,8,12H2,2H3,(H,21,23)