(E)-3-(2-chlorophenyl)-N-(4-cyclopentylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(4-cyclopentylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(4-cyclopentylsulfonylphenyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(4-cyclopentylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(4-cyclopentylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(4-cyclopentylsulfonylphenyl)acrylamide Formula: C20H20ClNO3S MolecularWeight: 389.8957

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClNO3S/c21-19-8-4-1-5-15(19)9-14-20(23)22-16-10-12-18(13-11-16)26(24,25)17-6-2-3-7-17/h1,4-5,8-14,17H,2-3,6-7H2,(H,22,23)/b14-9+