[2-[[(3R,4Z)-4-ethylidene-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-yl]methyl]phenyl]-phenyl-methanone

Systemtic Name: [2-[[(3R,4Z)-4-ethylidene-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-yl]methyl]phenyl]-phenyl-methanone Openeye Name: [2-[[(3R,4Z)-4-ethylidene-1-(p-tolylsulfonyl)pyrrolidin-3-yl]methyl]phenyl]-phenyl-methanone CAS Name: [2-[[(3R,4Z)-4-ethylidene-1-(4-methylphenyl)sulfonyl-3-pyrrolidinyl]methyl]phenyl]-phenylmethanone IUPAC Name: [2-[[(3R,4Z)-4-ethylidene-1-(4-methylphenyl)sulfonylpyrrolidin-3-yl]methyl]phenyl]-phenylmethanone Traditional Name: [2-[[(3R,4Z)-4-ethylidene-1-tosyl-pyrrolidin-3-yl]methyl]phenyl]-phenyl-methanone Formula: C27H27NO3S MolecularWeight: 445.57318

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CN(CC1CC2=CC=CC=C2C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

C/C=C/1\CN(C[C@@H]1CC2=CC=CC=C2C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H27NO3S/c1-3-21-18-28(32(30,31)25-15-13-20(2)14-16-25)19-24(21)17-23-11-7-8-12-26(23)27(29)22-9-5-4-6-10-22/h3-16,24H,17-19H2,1-2H3/b21-3+/t24-/m0/s1