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

Systemtic Name: N-[(2S)-1-(1,3-dithian-2-yl)-3-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-benzyl-2-(1,3-dithian-2-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-(1,3-dithian-2-yl)-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-(1,3-dithian-2-yl)-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-benzyl-2-(1,3-dithian-2-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C20H25NO2S3 MolecularWeight: 407.613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2SCCCS2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2SCCCS2)CC3=CC=CC=C3

InChI

InChI=1S/C20H25NO2S3/c1-16-8-10-19(11-9-16)26(22,23)21-18(14-17-6-3-2-4-7-17)15-20-24-12-5-13-25-20/h2-4,6-11,18,20-21H,5,12-15H2,1H3/t18-/m0/s1