2-[1-deuterio-2-[(4-methylphenyl)sulfonylmethyl]cyclopentyl]-N-phenyl-prop-2-enamide

Systemtic Name: 2-[1-deuterio-2-[(4-methylphenyl)sulfonylmethyl]cyclopentyl]-N-phenyl-prop-2-enamide Openeye Name: 2-[1-deuterio-2-(p-tolylsulfonylmethyl)cyclopentyl]-N-phenyl-prop-2-enamide CAS Name: 2-[1-deuterio-2-[(4-methylphenyl)sulfonylmethyl]cyclopentyl]-N-phenyl-2-propenamide IUPAC Name: 2-[1-deuterio-2-[(4-methylphenyl)sulfonylmethyl]cyclopentyl]-N-phenylprop-2-enamide Traditional Name: 2-[1-deuterio-2-(tosylmethyl)cyclopentyl]-N-phenyl-acrylamide Formula: C22H25NO3S MolecularWeight: 384.509962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2CCCC2C(=C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

[2H]C1(CCCC1CS(=O)(=O)C2=CC=C(C=C2)C)C(=C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H25NO3S/c1-16-11-13-20(14-12-16)27(25,26)15-18-7-6-10-21(18)17(2)22(24)23-19-8-4-3-5-9-19/h3-5,8-9,11-14,18,21H,2,6-7,10,15H2,1H3,(H,23,24)/i21D