N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C22H30N3O3S+ MolecularWeight: 416.5569

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-18-12-14-25(15-13-18)17-22(26)23-20-8-10-21(11-9-20)29(27,28)24(2)16-19-6-4-3-5-7-19/h3-11,18H,12-17H2,1-2H3,(H,23,26)/p+1