N-[(S)-furan-2-yl-(2-phenyl-1,3-dithian-2-yl)methyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(S)-furan-2-yl-(2-phenyl-1,3-dithian-2-yl)methyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(S)-2-furyl-(2-phenyl-1,3-dithian-2-yl)methyl]-4-methyl-benzenesulfinamide CAS Name: N-[(S)-2-furanyl-(2-phenyl-1,3-dithian-2-yl)methyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(S)-furan-2-yl-(2-phenyl-1,3-dithian-2-yl)methyl]-4-methylbenzenesulfinamide Traditional Name: N-[(S)-2-furyl-(2-phenyl-1,3-dithian-2-yl)methyl]-4-methyl-benzenesulfinamide Formula: C22H23NO2S3 MolecularWeight: 429.61852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(C2=CC=CO2)C3(SCCCS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@@H](C2=CC=CO2)C3(SCCCS3)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO2S3/c1-17-10-12-19(13-11-17)28(24)23-21(20-9-5-14-25-20)22(26-15-6-16-27-22)18-7-3-2-4-8-18/h2-5,7-14,21,23H,6,15-16H2,1H3/t21-,28-/m0/s1