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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCN(CC2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCN(CC2)S(=O)(=O)N(C)C

InChI

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