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

Systemtic Name: 4-methyl-N-[(2S)-1-(2-methyl-1,3-dithian-2-yl)-3-phenyl-propan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-benzyl-2-(2-methyl-1,3-dithian-2-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-1-(2-methyl-1,3-dithian-2-yl)-3-phenylpropan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-1-(2-methyl-1,3-dithian-2-yl)-3-phenylpropan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-benzyl-2-(2-methyl-1,3-dithian-2-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C21H27NO2S3 MolecularWeight: 421.63958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)CC3(SCCCS3)C

InChI

InChI=1S/C21H27NO2S3/c1-17-9-11-20(12-10-17)27(23,24)22-19(15-18-7-4-3-5-8-18)16-21(2)25-13-6-14-26-21/h3-5,7-12,19,22H,6,13-16H2,1-2H3/t19-/m0/s1