(E)-3-(2-chlorophenyl)-2-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-(4-pyrrolidinosulfonylphenyl)acrylamide Formula: C25H23ClN2O3S MolecularWeight: 466.97972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=CC=C3Cl)/C4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O3S/c26-24-11-5-4-10-20(24)18-23(19-8-2-1-3-9-19)25(29)27-21-12-14-22(15-13-21)32(30,31)28-16-6-7-17-28/h1-5,8-15,18H,6-7,16-17H2,(H,27,29)/b23-18+