(2R)-2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: (2R)-2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: (2R)-2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: (2R)-2-[4-(3,4-dichlorophenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: (2R)-2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: (2R)-2-[4-(3,4-dichlorophenyl)sulfonylpiperazino]propionamide Formula: C13H17Cl2N3O3S MolecularWeight: 366.26338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17Cl2N3O3S/c1-9(13(16)19)17-4-6-18(7-5-17)22(20,21)10-2-3-11(14)12(15)8-10/h2-3,8-9H,4-7H2,1H3,(H2,16,19)/t9-/m1/s1