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

Systemtic Name: (E)-N-(4-cyclopentylsulfonylphenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-cyclopentylsulfonylphenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-cyclopentylsulfonylphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-cyclopentylsulfonylphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-cyclopentylsulfonylphenyl)-3-phenyl-acrylamide Formula: C20H21NO3S MolecularWeight: 355.45064

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3S/c22-20(15-10-16-6-2-1-3-7-16)21-17-11-13-19(14-12-17)25(23,24)18-8-4-5-9-18/h1-3,6-7,10-15,18H,4-5,8-9H2,(H,21,22)/b15-10+