(E)-3-(3,4-dichlorophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dichlorophenyl)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dichlorophenyl)-N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dichlorophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dichlorophenyl)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)acrylamide Formula: C21H22Cl2N2O5S MolecularWeight: 485.38078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)/C=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O5S/c1-2-30-20-7-5-16(31(27,28)25-9-11-29-12-10-25)14-19(20)24-21(26)8-4-15-3-6-17(22)18(23)13-15/h3-8,13-14H,2,9-12H2,1H3,(H,24,26)/b8-4+