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

Systemtic Name: 4-methyl-N-[(2S)-4-methyl-1-(2-methyl-1,3-dithian-2-yl)pentan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S)-3-methyl-1-[(2-methyl-1,3-dithian-2-yl)methyl]butyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-4-methyl-1-(2-methyl-1,3-dithian-2-yl)pentan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-4-methyl-1-(2-methyl-1,3-dithian-2-yl)pentan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1S)-3-methyl-1-[(2-methyl-1,3-dithian-2-yl)methyl]butyl]benzenesulfonamide Formula: C18H29NO2S3 MolecularWeight: 387.62336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2S3/c1-14(2)12-16(13-18(4)22-10-5-11-23-18)19-24(20,21)17-8-6-15(3)7-9-17/h6-9,14,16,19H,5,10-13H2,1-4H3/t16-/m0/s1