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

Systemtic Name: 4-methoxy-N-[[3-[[5-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]phenyl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[3-[[5-(2-methylbenzoyl)thiazol-2-yl]amino]phenyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[3-[[5-[(2-methylphenyl)-oxomethyl]-2-thiazolyl]amino]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[3-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]phenyl]methyl]benzenesulfonamide Traditional Name: 4-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=C(C=C4)OC

Isomeric SMILES

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

InChI

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