N-[4-(1,3-dithian-2-ylidene)-3-methyl-pentyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(1,3-dithian-2-ylidene)-3-methyl-pentyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(1,3-dithian-2-ylidene)-3-methyl-pentyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(1,3-dithian-2-ylidene)-3-methylpentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(1,3-dithian-2-ylidene)-3-methylpentyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(1,3-dithian-2-ylidene)-3-methyl-pentyl]-4-methyl-benzenesulfonamide Formula: C17H25NO2S3 MolecularWeight: 371.5809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(C)C(=C2SCCCS2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(C)C(=C2SCCCS2)C

InChI

InChI=1S/C17H25NO2S3/c1-13-5-7-16(8-6-13)23(19,20)18-10-9-14(2)15(3)17-21-11-4-12-22-17/h5-8,14,18H,4,9-12H2,1-3H3