N-[4-[(1-cyclopentylpiperidin-1-ium-4-yl)methylsulfamoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[(1-cyclopentylpiperidin-1-ium-4-yl)methylsulfamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[(1-cyclopentylpiperidin-1-ium-4-yl)methylsulfamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[(1-cyclopentyl-4-piperidin-1-iumyl)methylsulfamoyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[(1-cyclopentylpiperidin-1-ium-4-yl)methylsulfamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[(1-cyclopentylpiperidin-1-ium-4-yl)methylsulfamoyl]phenyl]-2-methyl-propionamide Formula: C21H34N3O3S+ MolecularWeight: 408.57796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CC[NH+](CC2)C3CCCC3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CC[NH+](CC2)C3CCCC3

InChI

InChI=1S/C21H33N3O3S/c1-16(2)21(25)23-18-7-9-20(10-8-18)28(26,27)22-15-17-11-13-24(14-12-17)19-5-3-4-6-19/h7-10,16-17,19,22H,3-6,11-15H2,1-2H3,(H,23,25)/p+1