N-phenyl-2-[4-[(2R)-1-(phenylsulfonyl)pyrrolidin-2-yl]carbonylpiperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[4-[(2R)-1-(phenylsulfonyl)pyrrolidin-2-yl]carbonylpiperazin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-[(2R)-1-(benzenesulfonyl)pyrrolidine-2-carbonyl]piperazin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[(2R)-1-(benzenesulfonyl)-2-pyrrolidinyl]-oxomethyl]-1-piperazin-1-iumyl]-N-phenylacetamide IUPAC Name: 2-[4-[(2R)-1-(benzenesulfonyl)pyrrolidine-2-carbonyl]piperazin-1-ium-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(2R)-1-besylprolyl]piperazin-1-ium-1-yl]-N-phenyl-acetamide Formula: C23H29N4O4S+ MolecularWeight: 457.56576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)N3CC[NH+](CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](N(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)N3CC[NH+](CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O4S/c28-22(24-19-8-3-1-4-9-19)18-25-14-16-26(17-15-25)23(29)21-12-7-13-27(21)32(30,31)20-10-5-2-6-11-20/h1-6,8-11,21H,7,12-18H2,(H,24,28)/p+1/t21-/m1/s1