ethyl (Z)-2-[(R)-furan-2-yl-[[(S)-(4-methylphenyl)sulfinyl]amino]methyl]-3-phenyl-but-2-enoate

Systemtic Name: ethyl (Z)-2-[(R)-furan-2-yl-[[(S)-(4-methylphenyl)sulfinyl]amino]methyl]-3-phenyl-but-2-enoate Openeye Name: ethyl (Z)-2-[(R)-2-furyl-[[(S)-p-tolylsulfinyl]amino]methyl]-3-phenyl-but-2-enoate CAS Name: (Z)-2-[(R)-2-furanyl-[[(S)-(4-methylphenyl)sulfinyl]amino]methyl]-3-phenyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[(R)-furan-2-yl-[[(S)-(4-methylphenyl)sulfinyl]amino]methyl]-3-phenylbut-2-enoate Traditional Name: (Z)-2-[(R)-2-furyl-[[(S)-p-tolylsulfinyl]amino]methyl]-3-phenyl-but-2-enoic acid ethyl ester Formula: C24H25NO4S MolecularWeight: 423.5246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)C1=CC=CC=C1)C(C2=CC=CO2)NS(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)/C(=C(/C)\C1=CC=CC=C1)/[C@H](C2=CC=CO2)N[S@@](=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H25NO4S/c1-4-28-24(26)22(18(3)19-9-6-5-7-10-19)23(21-11-8-16-29-21)25-30(27)20-14-12-17(2)13-15-20/h5-16,23,25H,4H2,1-3H3/b22-18-/t23-,30-/m0/s1