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

Systemtic Name: 3-methoxy-N-[[3-[[5-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]phenyl]methyl]benzenesulfonamide Openeye Name: 3-methoxy-N-[[3-[[5-(2-methylbenzoyl)thiazol-2-yl]amino]phenyl]methyl]benzenesulfonamide CAS Name: 3-methoxy-N-[[3-[[5-[(2-methylphenyl)-oxomethyl]-2-thiazolyl]amino]phenyl]methyl]benzenesulfonamide IUPAC Name: 3-methoxy-N-[[3-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]phenyl]methyl]benzenesulfonamide Traditional Name: 3-methoxy-N-[3-[(5-o-toluoylthiazol-2-yl)amino]benzyl]benzenesulfonamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CN=C(S2)NC3=CC=CC(=C3)CNS(=O)(=O)C4=CC=CC(=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CN=C(S2)NC3=CC=CC(=C3)CNS(=O)(=O)C4=CC=CC(=C4)OC

InChI

InChI=1S/C25H23N3O4S2/c1-17-7-3-4-12-22(17)24(29)23-16-26-25(33-23)28-19-9-5-8-18(13-19)15-27-34(30,31)21-11-6-10-20(14-21)32-2/h3-14,16,27H,15H2,1-2H3,(H,26,28)