4-methyl-N-[3-[4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[4-[2-(4-methylthiazol-2-yl)acetyl]piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[[4-[2-(4-methyl-2-thiazolyl)-1-oxoethyl]-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[4-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[4-[2-(4-methylthiazol-2-yl)acetyl]piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)CC4=NC(=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)CC4=NC(=CS4)C

InChI

InChI=1S/C24H26N4O4S2/c1-17-6-8-21(9-7-17)34(31,32)26-20-5-3-4-19(14-20)24(30)28-12-10-27(11-13-28)23(29)15-22-25-18(2)16-33-22/h3-9,14,16,26H,10-13,15H2,1-2H3