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

Systemtic Name: 3-methoxy-N-[5-[[4-methyl-5-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]pentyl]benzenesulfonamide Openeye Name: 3-methoxy-N-[5-[[4-methyl-5-(2-methylbenzoyl)thiazol-2-yl]amino]pentyl]benzenesulfonamide CAS Name: 3-methoxy-N-[5-[[4-methyl-5-[(2-methylphenyl)-oxomethyl]-2-thiazolyl]amino]pentyl]benzenesulfonamide IUPAC Name: 3-methoxy-N-[5-[[4-methyl-5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]pentyl]benzenesulfonamide Traditional Name: 3-methoxy-N-[5-[(4-methyl-5-o-toluoyl-thiazol-2-yl)amino]pentyl]benzenesulfonamide Formula: C24H29N3O4S2 MolecularWeight: 487.63476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4S2/c1-17-10-5-6-13-21(17)22(28)23-18(2)27-24(32-23)25-14-7-4-8-15-26-33(29,30)20-12-9-11-19(16-20)31-3/h5-6,9-13,16,26H,4,7-8,14-15H2,1-3H3,(H,25,27)