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

Systemtic Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-N-ethyl-benzenesulfonamide Openeye Name: 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N-ethyl-benzenesulfonamide CAS Name: 4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-N-ethylbenzenesulfonamide IUPAC Name: 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N-ethylbenzenesulfonamide Traditional Name: 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N-ethyl-benzenesulfonamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3S/c1-2-21-27(25,26)18-8-6-15(7-9-18)19(24)23-12-10-22(11-13-23)17-5-3-4-16(20)14-17/h3-9,14,21H,2,10-13H2,1H3