2-[(1R,3R)-2,2-dimethyl-3-(4-methylphenyl)sulfonyl-cyclopentyl]-N-phenyl-prop-2-enamide

Systemtic Name: 2-[(1R,3R)-2,2-dimethyl-3-(4-methylphenyl)sulfonyl-cyclopentyl]-N-phenyl-prop-2-enamide Openeye Name: 2-[(1R,3R)-2,2-dimethyl-3-(p-tolylsulfonyl)cyclopentyl]-N-phenyl-prop-2-enamide CAS Name: 2-[(1R,3R)-2,2-dimethyl-3-(4-methylphenyl)sulfonylcyclopentyl]-N-phenyl-2-propenamide IUPAC Name: 2-[(1R,3R)-2,2-dimethyl-3-(4-methylphenyl)sulfonylcyclopentyl]-N-phenylprop-2-enamide Traditional Name: 2-[(1R,3R)-2,2-dimethyl-3-tosyl-cyclopentyl]-N-phenyl-acrylamide Formula: C23H27NO3S MolecularWeight: 397.53038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2CCC(C2(C)C)C(=C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@@H]2CC[C@@H](C2(C)C)C(=C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H27NO3S/c1-16-10-12-19(13-11-16)28(26,27)21-15-14-20(23(21,3)4)17(2)22(25)24-18-8-6-5-7-9-18/h5-13,20-21H,2,14-15H2,1,3-4H3,(H,24,25)/t20-,21-/m1/s1