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

Systemtic Name: N-(2-methoxyphenyl)-N-methyl-4-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-N-methyl-4-(4-thiazol-2-ylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-N-methyl-4-[oxo-[4-(2-thiazolyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-N-methyl-4-[4-(1,3-thiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-N-methyl-4-(4-thiazol-2-ylpiperazine-1-carbonyl)benzenesulfonamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC=CS4

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C22H24N4O4S2/c1-24(19-5-3-4-6-20(19)30-2)32(28,29)18-9-7-17(8-10-18)21(27)25-12-14-26(15-13-25)22-23-11-16-31-22/h3-11,16H,12-15H2,1-2H3