N-[4-[4-(2,5-dimethylphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-[4-(2,5-dimethylphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]thiazol-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[[4-(2,5-dimethylphenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]thiazol-2-yl]-4-methoxy-benzenesulfonamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)C3=CSC(=N3)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)C3=CSC(=N3)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N4O4S2/c1-16-4-5-17(2)21(14-16)26-10-12-27(13-11-26)22(28)20-15-32-23(24-20)25-33(29,30)19-8-6-18(31-3)7-9-19/h4-9,14-15H,10-13H2,1-3H3,(H,24,25)