2-[(1S,3R)-3-(4-methylphenyl)sulfonylcyclopentyl]-N-phenyl-prop-2-enamide

Systemtic Name: 2-[(1S,3R)-3-(4-methylphenyl)sulfonylcyclopentyl]-N-phenyl-prop-2-enamide Openeye Name: N-phenyl-2-[(1S,3R)-3-(p-tolylsulfonyl)cyclopentyl]prop-2-enamide CAS Name: 2-[(1S,3R)-3-(4-methylphenyl)sulfonylcyclopentyl]-N-phenyl-2-propenamide IUPAC Name: 2-[(1S,3R)-3-(4-methylphenyl)sulfonylcyclopentyl]-N-phenylprop-2-enamide Traditional Name: N-phenyl-2-[(1S,3R)-3-tosylcyclopentyl]acrylamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H23NO3S/c1-15-8-11-19(12-9-15)26(24,25)20-13-10-17(14-20)16(2)21(23)22-18-6-4-3-5-7-18/h3-9,11-12,17,20H,2,10,13-14H2,1H3,(H,22,23)/t17-,20+/m0/s1