N-[5-[[4-methyl-5-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]pentyl]benzenesulfonamide

Systemtic Name: N-[5-[[4-methyl-5-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]pentyl]benzenesulfonamide Openeye Name: N-[5-[[4-methyl-5-(2-methylbenzoyl)thiazol-2-yl]amino]pentyl]benzenesulfonamide CAS Name: N-[5-[[4-methyl-5-[(2-methylphenyl)-oxomethyl]-2-thiazolyl]amino]pentyl]benzenesulfonamide IUPAC Name: N-[5-[[4-methyl-5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]pentyl]benzenesulfonamide Traditional Name: N-[5-[(4-methyl-5-o-toluoyl-thiazol-2-yl)amino]pentyl]benzenesulfonamide Formula: C23H27N3O3S2 MolecularWeight: 457.60878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(N=C(S2)NCCCCCNS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(N=C(S2)NCCCCCNS(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H27N3O3S2/c1-17-11-7-8-14-20(17)21(27)22-18(2)26-23(30-22)24-15-9-4-10-16-25-31(28,29)19-12-5-3-6-13-19/h3,5-8,11-14,25H,4,9-10,15-16H2,1-2H3,(H,24,26)