4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-N,N-diethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-N,N-diethyl-piperazine-1-sulfonamide Openeye Name: 4-[2-(4-chloro-2-methyl-phenoxy)acetyl]-N,N-diethyl-piperazine-1-sulfonamide CAS Name: 4-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-N,N-diethyl-1-piperazinesulfonamide IUPAC Name: 4-[2-(4-chloro-2-methylphenoxy)acetyl]-N,N-diethylpiperazine-1-sulfonamide Traditional Name: 4-[2-(4-chloro-2-methyl-phenoxy)acetyl]-N,N-diethyl-piperazine-1-sulfonamide Formula: C17H26ClN3O4S MolecularWeight: 403.92404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C17H26ClN3O4S/c1-4-20(5-2)26(23,24)21-10-8-19(9-11-21)17(22)13-25-16-7-6-15(18)12-14(16)3/h6-7,12H,4-5,8-11,13H2,1-3H3