4-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[2-(5-chloro-2-methoxy-phenyl)acetyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[2-(5-chloro-2-methoxyphenyl)acetyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[2-(5-chloro-2-methoxy-phenyl)acetyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C15H22ClN3O4S MolecularWeight: 375.87088

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H22ClN3O4S/c1-17(2)24(21,22)19-8-6-18(7-9-19)15(20)11-12-10-13(16)4-5-14(12)23-3/h4-5,10H,6-9,11H2,1-3H3