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

Systemtic Name: N-[4-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-ethyl]thiazol-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[2-[4-(4-acetylphenyl)-1-piperazinyl]-2-oxoethyl]-2-thiazolyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-[2-[4-(4-acetylphenyl)piperazino]-2-keto-ethyl]thiazol-2-yl]-4-methoxy-benzenesulfonamide Formula: C24H26N4O5S2 MolecularWeight: 514.61704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N4O5S2/c1-17(29)18-3-5-20(6-4-18)27-11-13-28(14-12-27)23(30)15-19-16-34-24(25-19)26-35(31,32)22-9-7-21(33-2)8-10-22/h3-10,16H,11-15H2,1-2H3,(H,25,26)