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

Systemtic Name: (E)-N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-3-(4-fluorophenyl)acrylamide Formula: C19H18ClFN2O3S MolecularWeight: 408.874223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C19H18ClFN2O3S/c20-17-9-8-16(13-18(17)27(25,26)23-11-1-2-12-23)22-19(24)10-5-14-3-6-15(21)7-4-14/h3-10,13H,1-2,11-12H2,(H,22,24)/b10-5+