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

Systemtic Name: N-(4-methoxyphenyl)-N-methyl-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-N-methyl-3-(4-thiazol-2-ylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-N-methyl-3-[oxo-[4-(2-thiazolyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-methyl-3-[4-(1,3-thiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-N-methyl-3-(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=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=NC=CS4

Isomeric SMILES

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

InChI

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