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

Systemtic Name: 3-[4-[(5-chloranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]carbonyl-N-ethyl-4-methyl-benzenesulfonamide Openeye Name: 3-[4-[(5-chloro-2-methoxy-phenyl)methyl]piperazine-1-carbonyl]-N-ethyl-4-methyl-benzenesulfonamide CAS Name: 3-[[4-[(5-chloro-2-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-N-ethyl-4-methylbenzenesulfonamide IUPAC Name: 3-[4-[(5-chloro-2-methoxyphenyl)methyl]piperazine-1-carbonyl]-N-ethyl-4-methylbenzenesulfonamide Traditional Name: 3-[4-(5-chloro-2-methoxy-benzyl)piperazine-1-carbonyl]-N-ethyl-4-methyl-benzenesulfonamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O4S/c1-4-24-31(28,29)19-7-5-16(2)20(14-19)22(27)26-11-9-25(10-12-26)15-17-13-18(23)6-8-21(17)30-3/h5-8,13-14,24H,4,9-12,15H2,1-3H3