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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CN=C(S2)NCCCCCNS(=O)(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CN=C(S2)NCCCCCNS(=O)(=O)C3=CC=CC=C3C

InChI

InChI=1S/C23H27N3O3S2/c1-17-10-4-6-12-19(17)22(27)20-16-25-23(30-20)24-14-8-3-9-15-26-31(28,29)21-13-7-5-11-18(21)2/h4-7,10-13,16,26H,3,8-9,14-15H2,1-2H3,(H,24,25)