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

Systemtic Name: N-[4-[4-(4-chlorophenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]thiazol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[[4-(4-chlorophenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]thiazol-2-yl]-4-methyl-benzenesulfonamide Formula: C21H21ClN4O3S2 MolecularWeight: 476.99944

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O3S2/c1-15-2-8-18(9-3-15)31(28,29)24-21-23-19(14-30-21)20(27)26-12-10-25(11-13-26)17-6-4-16(22)5-7-17/h2-9,14H,10-13H2,1H3,(H,23,24)