(2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N,N-dimethyl-propanamide

Systemtic Name: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N,N-dimethyl-propanamide Openeye Name: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N,N-dimethyl-propanamide CAS Name: (2R)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N,N-dimethylpropanamide IUPAC Name: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N,N-dimethylpropanamide Traditional Name: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazino]-N,N-dimethyl-propionamide Formula: C15H22ClN3O3S MolecularWeight: 359.87148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)N(C)C)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H22ClN3O3S/c1-12(15(20)17(2)3)18-8-10-19(11-9-18)23(21,22)14-6-4-13(16)5-7-14/h4-7,12H,8-11H2,1-3H3/t12-/m1/s1