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

Systemtic Name: N-[4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]thiazol-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]thiazol-2-yl]-4-methoxy-benzenesulfonamide Formula: C23H24N4O5S2 MolecularWeight: 500.59046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O5S2/c1-16(28)17-3-5-18(6-4-17)26-11-13-27(14-12-26)22(29)21-15-33-23(24-21)25-34(30,31)20-9-7-19(32-2)8-10-20/h3-10,15H,11-14H2,1-2H3,(H,24,25)