4-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Openeye Name: 4-[(5-chloro-2-thienyl)sulfonylamino]-N-[(2S)-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide CAS Name: 4-[(5-chloro-2-thiophenyl)sulfonylamino]-N-[(2S)-2-(2-furanyl)-2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 4-[(5-chlorothiophen-2-yl)sulfonylamino]-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-ylethyl]benzamide Traditional Name: 4-[(5-chloro-2-thienyl)sulfonylamino]-N-[(2S)-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Formula: C21H23ClN3O4S2+ MolecularWeight: 481.00802

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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=C(S3)Cl)C4=CC=CO4

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl)C4=CC=CO4

InChI

InChI=1S/C21H22ClN3O4S2/c22-19-9-10-20(30-19)31(27,28)24-16-7-5-15(6-8-16)21(26)23-14-17(18-4-3-13-29-18)25-11-1-2-12-25/h3-10,13,17,24H,1-2,11-12,14H2,(H,23,26)/p+1/t17-/m0/s1