2-chloranyl-N-(4-methylphenyl)sulfonyl-2-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-chloranyl-N-(4-methylphenyl)sulfonyl-2-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-chloro-2-phenyl-N-(p-tolylsulfonyl)acetamide CAS Name: 2-chloro-N-(4-methylphenyl)sulfonyl-2-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-chloro-N-(4-methylphenyl)sulfonyl-2-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-chloro-2-phenyl-N-tosyl-acetamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3S/c1-3-13-20(18(21)17(19)15-7-5-4-6-8-15)24(22,23)16-11-9-14(2)10-12-16/h3-12,17H,1,13H2,2H3