N-cyclopropyl-3-[2-[(2S)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[(2S)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[(2S)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[(2S)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(2S)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(2S)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetyl]amino]benzamide Formula: C20H24N3O2S+ MolecularWeight: 370.48846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C4=CC=CS4

Isomeric SMILES

C1C[C@H]([NH+](C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C4=CC=CS4

InChI

InChI=1S/C20H23N3O2S/c24-19(13-23-10-2-6-17(23)18-7-3-11-26-18)21-16-5-1-4-14(12-16)20(25)22-15-8-9-15/h1,3-5,7,11-12,15,17H,2,6,8-10,13H2,(H,21,24)(H,22,25)/p+1/t17-/m0/s1