N-[1-[2-(3-azanyl-3-oxidanylidene-propyl)sulfonylethyl]piperidin-1-ium-4-yl]benzamide

Systemtic Name: N-[1-[2-(3-azanyl-3-oxidanylidene-propyl)sulfonylethyl]piperidin-1-ium-4-yl]benzamide Openeye Name: N-[1-[2-(3-amino-3-oxo-propyl)sulfonylethyl]piperidin-1-ium-4-yl]benzamide CAS Name: N-[1-[2-(3-amino-3-oxopropyl)sulfonylethyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: N-[1-[2-(3-amino-3-oxopropyl)sulfonylethyl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-[2-(3-amino-3-keto-propyl)sulfonylethyl]piperidin-1-ium-4-yl]benzamide Formula: C17H26N3O4S+ MolecularWeight: 368.47104

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=CC=CC=C2)CCS(=O)(=O)CCC(=O)N

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=CC=CC=C2)CCS(=O)(=O)CCC(=O)N

InChI

InChI=1S/C17H25N3O4S/c18-16(21)8-12-25(23,24)13-11-20-9-6-15(7-10-20)19-17(22)14-4-2-1-3-5-14/h1-5,15H,6-13H2,(H2,18,21)(H,19,22)/p+1