5-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-N-ethyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-N-ethyl-2-methoxy-benzenesulfonamide Openeye Name: 5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N-ethyl-2-methoxy-benzenesulfonamide CAS Name: 5-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-N-ethyl-2-methoxybenzenesulfonamide IUPAC Name: 5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N-ethyl-2-methoxybenzenesulfonamide Traditional Name: 5-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N-ethyl-2-methoxy-benzenesulfonamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O4S/c1-3-22-29(26,27)19-13-15(7-8-18(19)28-2)20(25)24-11-9-23(10-12-24)17-6-4-5-16(21)14-17/h4-8,13-14,22H,3,9-12H2,1-2H3