(2R)-2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N,N-dimethyl-propanamide

Systemtic Name: (2R)-2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N,N-dimethyl-propanamide Openeye Name: (2R)-2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-N,N-dimethyl-propanamide CAS Name: (2R)-2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-N,N-dimethylpropanamide IUPAC Name: (2R)-2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-N,N-dimethylpropanamide Traditional Name: (2R)-2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-N,N-dimethyl-propionamide Formula: C13H20ClN3O3S2 MolecularWeight: 365.8992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)N1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

C[C@H](C(=O)N(C)C)N1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C13H20ClN3O3S2/c1-10(13(18)15(2)3)16-6-8-17(9-7-16)22(19,20)12-5-4-11(14)21-12/h4-5,10H,6-9H2,1-3H3/t10-/m1/s1