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

Systemtic Name: 4-methyl-N-[(1R)-2-methyl-1-(2-phenyl-1,3-dithian-2-yl)propyl]benzenesulfinamide Openeye Name: 4-methyl-N-[(1R)-2-methyl-1-(2-phenyl-1,3-dithian-2-yl)propyl]benzenesulfinamide CAS Name: 4-methyl-N-[(1R)-2-methyl-1-(2-phenyl-1,3-dithian-2-yl)propyl]benzenesulfinamide IUPAC Name: 4-methyl-N-[(1R)-2-methyl-1-(2-phenyl-1,3-dithian-2-yl)propyl]benzenesulfinamide Traditional Name: 4-methyl-N-[(1R)-2-methyl-1-(2-phenyl-1,3-dithian-2-yl)propyl]benzenesulfinamide Formula: C21H27NOS3 MolecularWeight: 405.64018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(C(C)C)C2(SCCCS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@H](C(C)C)C2(SCCCS2)C3=CC=CC=C3

InChI

InChI=1S/C21H27NOS3/c1-16(2)20(22-26(23)19-12-10-17(3)11-13-19)21(24-14-7-15-25-21)18-8-5-4-6-9-18/h4-6,8-13,16,20,22H,7,14-15H2,1-3H3/t20-,26+/m1/s1