2-[4-(phenylsulfonylamino)piperidin-1-ium-1-yl]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(phenylsulfonylamino)piperidin-1-ium-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[4-(benzenesulfonamido)piperidin-1-ium-1-yl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-(benzenesulfonamido)-1-piperidin-1-iumyl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[4-(benzenesulfonamido)piperidin-1-ium-1-yl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[4-(benzenesulfonamido)piperidin-1-ium-1-yl]-N-(propylcarbamoyl)acetamide Formula: C17H27N4O4S+ MolecularWeight: 383.48568

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)C[NH+]1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)NC(=O)C[NH+]1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H26N4O4S/c1-2-10-18-17(23)19-16(22)13-21-11-8-14(9-12-21)20-26(24,25)15-6-4-3-5-7-15/h3-7,14,20H,2,8-13H2,1H3,(H2,18,19,22,23)/p+1