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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

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