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

Systemtic Name: N-[(2S)-1-(1,3-dithian-2-yl)-4-methyl-pentan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(1,3-dithian-2-ylmethyl)-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-(1,3-dithian-2-yl)-4-methylpentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-(1,3-dithian-2-yl)-4-methylpentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-(1,3-dithian-2-ylmethyl)-3-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C17H27NO2S3 MolecularWeight: 373.59678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2S3/c1-13(2)11-15(12-17-21-9-4-10-22-17)18-23(19,20)16-7-5-14(3)6-8-16/h5-8,13,15,17-18H,4,9-12H2,1-3H3/t15-/m0/s1