3-(phenylsulfonylamino)-N-(1-propylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 3-(phenylsulfonylamino)-N-(1-propylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(1-propylpiperidin-1-ium-4-yl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(1-propyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(1-propylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(1-propylpiperidin-1-ium-4-yl)benzamide Formula: C21H28N3O3S+ MolecularWeight: 402.53032

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c1-2-13-24-14-11-18(12-15-24)22-21(25)17-7-6-8-19(16-17)23-28(26,27)20-9-4-3-5-10-20/h3-10,16,18,23H,2,11-15H2,1H3,(H,22,25)/p+1