3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-N,4-dimethyl-benzenesulfonamide

Systemtic Name: 3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-N,4-dimethyl-benzenesulfonamide Openeye Name: 3-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-N,4-dimethyl-benzenesulfonamide CAS Name: 3-[[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: 3-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-N,4-dimethylbenzenesulfonamide Traditional Name: 3-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-N,4-dimethyl-benzenesulfonamide Formula: C19H22ClN3O5S2 MolecularWeight: 471.97808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O5S2/c1-14-3-6-17(29(25,26)21-2)13-18(14)19(24)22-9-11-23(12-10-22)30(27,28)16-7-4-15(20)5-8-16/h3-8,13,21H,9-12H2,1-2H3