4-methyl-N-[3-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-1-phenyl-propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-1-phenyl-propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-(4-methylthiazol-2-yl)sulfanyl-1-phenyl-propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[(4-methyl-2-thiazolyl)thio]-1-phenylpropyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-1-phenylpropyl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[(4-methylthiazol-2-yl)thio]-1-phenyl-propyl]benzenesulfonamide Formula: C20H22N2O2S3 MolecularWeight: 418.59588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC2=NC(=CS2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC2=NC(=CS2)C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S3/c1-15-8-10-18(11-9-15)27(23,24)22-19(17-6-4-3-5-7-17)12-13-25-20-21-16(2)14-26-20/h3-11,14,19,22H,12-13H2,1-2H3