N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-ylethyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(2-thienylsulfonylamino)benzamide Formula: C23H25ClN3O3S2+ MolecularWeight: 491.0459

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H24ClN3O3S2/c24-20-7-2-1-6-19(20)21(27-13-3-4-14-27)16-25-23(28)17-9-11-18(12-10-17)26-32(29,30)22-8-5-15-31-22/h1-2,5-12,15,21,26H,3-4,13-14,16H2,(H,25,28)/p+1/t21-/m0/s1