3-methoxy-N-[4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]benzamide Openeye Name: 3-methoxy-N-[4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]benzamide CAS Name: 3-methoxy-N-[4-[methyl-(1-methyl-4-piperidin-1-iumyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]benzamide Traditional Name: 3-methoxy-N-[4-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]benzamide Formula: C21H28N3O4S+ MolecularWeight: 418.52972

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H27N3O4S/c1-23-13-11-18(12-14-23)24(2)29(26,27)20-9-7-17(8-10-20)22-21(25)16-5-4-6-19(15-16)28-3/h4-10,15,18H,11-14H2,1-3H3,(H,22,25)/p+1