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

Systemtic Name: N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[3-[(2S)-2-methyl-1-piperidin-1-iumyl]propyl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[3-[(2S)-2-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:

CC1CCCC[NH+]1CCCNC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H]1CCCC[NH+]1CCCNC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H31N3O3S/c1-18-7-4-5-15-25(18)16-6-13-23-22(26)12-14-24-29(27,28)21-11-10-19-8-2-3-9-20(19)17-21/h2-3,8-11,17-18,24H,4-7,12-16H2,1H3,(H,23,26)/p+1/t18-/m0/s1