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

Systemtic Name: 3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[4-(4-chlorobenzyl)piperazine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-22(2)28(26,27)19-5-3-4-17(14-19)20(25)24-12-10-23(11-13-24)15-16-6-8-18(21)9-7-16/h3-9,14H,10-13,15H2,1-2H3