(E)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(3,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(3,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-3-morpholinosulfonyl-phenyl)-3-(3,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-3-(3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-3-(3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-3-morpholinosulfonyl-phenyl)-3-(3,5-dimethoxyphenyl)acrylamide Formula: C21H23ClN2O6S MolecularWeight: 466.93512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C21H23ClN2O6S/c1-28-17-11-15(12-18(14-17)29-2)3-6-21(25)23-16-4-5-19(22)20(13-16)31(26,27)24-7-9-30-10-8-24/h3-6,11-14H,7-10H2,1-2H3,(H,23,25)/b6-3+