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

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[4-(phenylsulfonylamino)piperidin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-(benzenesulfonamido)piperidin-1-ium-1-yl]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[4-(benzenesulfonamido)-1-piperidin-1-iumyl]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(benzenesulfonamido)piperidin-1-ium-1-yl]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[4-(benzenesulfonamido)piperidin-1-ium-1-yl]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C17H27N4O5S+ MolecularWeight: 399.48508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O5S/c1-26-12-9-18-17(23)19-16(22)13-21-10-7-14(8-11-21)20-27(24,25)15-5-3-2-4-6-15/h2-6,14,20H,7-13H2,1H3,(H2,18,19,22,23)/p+1