4-methyl-N-[1-(2-phenyl-1,3-dithian-2-yl)propan-2-yl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-(2-phenyl-1,3-dithian-2-yl)propan-2-yl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methyl-N-[1-methyl-2-(2-phenyl-1,3-dithian-2-yl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-(2-phenyl-1,3-dithian-2-yl)propan-2-yl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-[1-(2-phenyl-1,3-dithian-2-yl)propan-2-yl]benzenesulfonamide Traditional Name: N-benzyl-4-methyl-N-[1-methyl-2-(2-phenyl-1,3-dithian-2-yl)ethyl]benzenesulfonamide Formula: C27H31NO2S3 MolecularWeight: 497.73554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(C)CC3(SCCCS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(C)CC3(SCCCS3)C4=CC=CC=C4

InChI

InChI=1S/C27H31NO2S3/c1-22-14-16-26(17-15-22)33(29,30)28(21-24-10-5-3-6-11-24)23(2)20-27(31-18-9-19-32-27)25-12-7-4-8-13-25/h3-8,10-17,23H,9,18-21H2,1-2H3