N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[3-(4-methyl-1-piperidin-1-iumyl)propyl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-3-(2-naphthylsulfonylamino)propionamide Formula: C22H32N3O3S+ MolecularWeight: 418.57278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCNC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1CC[NH+](CC1)CCCNC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H31N3O3S/c1-18-10-15-25(16-11-18)14-4-12-23-22(26)9-13-24-29(27,28)21-8-7-19-5-2-3-6-20(19)17-21/h2-3,5-8,17-18,24H,4,9-16H2,1H3,(H,23,26)/p+1