2-[2-[(4-methylphenyl)sulfonylmethyl]cyclohexyl]-N-phenyl-prop-2-enamide

Systemtic Name: 2-[2-[(4-methylphenyl)sulfonylmethyl]cyclohexyl]-N-phenyl-prop-2-enamide Openeye Name: N-phenyl-2-[2-(p-tolylsulfonylmethyl)cyclohexyl]prop-2-enamide CAS Name: 2-[2-[(4-methylphenyl)sulfonylmethyl]cyclohexyl]-N-phenyl-2-propenamide IUPAC Name: 2-[2-[(4-methylphenyl)sulfonylmethyl]cyclohexyl]-N-phenylprop-2-enamide Traditional Name: N-phenyl-2-[2-(tosylmethyl)cyclohexyl]acrylamide Formula: C23H27NO3S MolecularWeight: 397.53038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2CCCCC2C(=C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2CCCCC2C(=C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H27NO3S/c1-17-12-14-21(15-13-17)28(26,27)16-19-8-6-7-11-22(19)18(2)23(25)24-20-9-4-3-5-10-20/h3-5,9-10,12-15,19,22H,2,6-8,11,16H2,1H3,(H,24,25)