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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3S/c1-2-22-28(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/h3-9,14,22H,2,10-13,15H2,1H3