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

Systemtic Name: 4-methoxy-N-[4-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[4-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-[4-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[4-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-[2-(4-benzylpiperazino)-2-keto-ethyl]thiazol-2-yl]-4-methoxy-benzenesulfonamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O4S2/c1-31-20-7-9-21(10-8-20)33(29,30)25-23-24-19(17-32-23)15-22(28)27-13-11-26(12-14-27)16-18-5-3-2-4-6-18/h2-10,17H,11-16H2,1H3,(H,24,25)