N-[3-methyl-4-[(1-propan-2-ylpiperidin-1-ium-4-yl)methylsulfamoyl]phenyl]propanamide

Systemtic Name: N-[3-methyl-4-[(1-propan-2-ylpiperidin-1-ium-4-yl)methylsulfamoyl]phenyl]propanamide Openeye Name: N-[4-[(1-isopropylpiperidin-1-ium-4-yl)methylsulfamoyl]-3-methyl-phenyl]propanamide CAS Name: N-[3-methyl-4-[(1-propan-2-yl-4-piperidin-1-iumyl)methylsulfamoyl]phenyl]propanamide IUPAC Name: N-[3-methyl-4-[(1-propan-2-ylpiperidin-1-ium-4-yl)methylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[(1-isopropylpiperidin-1-ium-4-yl)methylsulfamoyl]-3-methyl-phenyl]propionamide Formula: C19H32N3O3S+ MolecularWeight: 382.54068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O3S/c1-5-19(23)21-17-6-7-18(15(4)12-17)26(24,25)20-13-16-8-10-22(11-9-16)14(2)3/h6-7,12,14,16,20H,5,8-11,13H2,1-4H3,(H,21,23)/p+1