(E)-N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)prop-2-enamide CAS Name: (E)-N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)acrylamide Formula: C23H25ClN2O5S MolecularWeight: 476.973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)OCC=C

InChI

InChI=1S/C23H25ClN2O5S/c1-3-14-31-20-10-6-17(15-21(20)30-2)7-11-23(27)25-18-8-9-19(24)22(16-18)32(28,29)26-12-4-5-13-26/h3,6-11,15-16H,1,4-5,12-14H2,2H3,(H,25,27)/b11-7+