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

Systemtic Name: 4-methyl-N-[(2S)-4-methyl-1-[2-(phenylmethyl)-1,3-dithian-2-yl]pentan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-[(2-benzyl-1,3-dithian-2-yl)methyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-4-methyl-1-[2-(phenylmethyl)-1,3-dithian-2-yl]pentan-2-yl]benzenesulfonamide IUPAC Name: N-[(2S)-1-(2-benzyl-1,3-dithian-2-yl)-4-methylpentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-[(2-benzyl-1,3-dithian-2-yl)methyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C24H33NO2S3 MolecularWeight: 463.71932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)CC2(SCCCS2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC(C)C)CC2(SCCCS2)CC3=CC=CC=C3

InChI

InChI=1S/C24H33NO2S3/c1-19(2)16-22(25-30(26,27)23-12-10-20(3)11-13-23)18-24(28-14-7-15-29-24)17-21-8-5-4-6-9-21/h4-6,8-13,19,22,25H,7,14-18H2,1-3H3/t22-/m0/s1