N-(3-chloranyl-4-methoxy-phenyl)-3-methyl-N-(phenylsulfonyl)but-2-enamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-methyl-N-(phenylsulfonyl)but-2-enamide Openeye Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxy-phenyl)-3-methyl-but-2-enamide CAS Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-3-methyl-2-butenamide IUPAC Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-3-methylbut-2-enamide Traditional Name: N-besyl-N-(3-chloro-4-methoxy-phenyl)-3-methyl-but-2-enamide Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4S/c1-13(2)11-18(21)20(14-9-10-17(24-3)16(19)12-14)25(22,23)15-7-5-4-6-8-15/h4-12H,1-3H3