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

Systemtic Name: 4-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[4-(3-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=C(C=C1)C(=O)N2CCN(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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