(2R)-2-(4-chlorophenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-ium-1-yl)ethanamide Openeye Name: (2R)-2-(4-chlorophenyl)-2-[4-(2-thienylsulfonyl)piperazin-1-ium-1-yl]acetamide CAS Name: (2R)-2-(4-chlorophenyl)-2-(4-thiophen-2-ylsulfonyl-1-piperazin-1-iumyl)acetamide IUPAC Name: (2R)-2-(4-chlorophenyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-ium-1-yl)acetamide Traditional Name: (2R)-2-(4-chlorophenyl)-2-[4-(2-thienylsulfonyl)piperazin-1-ium-1-yl]acetamide Formula: C16H19ClN3O3S2+ MolecularWeight: 400.92336

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C(C2=CC=C(C=C2)Cl)C(=O)N)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CC[NH+]1[C@H](C2=CC=C(C=C2)Cl)C(=O)N)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H18ClN3O3S2/c17-13-5-3-12(4-6-13)15(16(18)21)19-7-9-20(10-8-19)25(22,23)14-2-1-11-24-14/h1-6,11,15H,7-10H2,(H2,18,21)/p+1/t15-/m1/s1