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

Systemtic Name: 4-methyl-N-[(R)-(2-phenyl-1,3-dithian-2-yl)-(4-phenylphenyl)methyl]benzenesulfinamide Openeye Name: 4-methyl-N-[(R)-(2-phenyl-1,3-dithian-2-yl)-(4-phenylphenyl)methyl]benzenesulfinamide CAS Name: 4-methyl-N-[(R)-(2-phenyl-1,3-dithian-2-yl)-(4-phenylphenyl)methyl]benzenesulfinamide IUPAC Name: 4-methyl-N-[(R)-(2-phenyl-1,3-dithian-2-yl)-(4-phenylphenyl)methyl]benzenesulfinamide Traditional Name: 4-methyl-N-[(R)-(2-phenyl-1,3-dithian-2-yl)-(4-phenylphenyl)methyl]benzenesulfinamide Formula: C30H29NOS3 MolecularWeight: 515.75236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(C2=CC=C(C=C2)C3=CC=CC=C3)C4(SCCCS4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@H](C2=CC=C(C=C2)C3=CC=CC=C3)C4(SCCCS4)C5=CC=CC=C5

InChI

InChI=1S/C30H29NOS3/c1-23-13-19-28(20-14-23)35(32)31-29(26-17-15-25(16-18-26)24-9-4-2-5-10-24)30(33-21-8-22-34-30)27-11-6-3-7-12-27/h2-7,9-20,29,31H,8,21-22H2,1H3/t29-,35+/m1/s1