2-[4-(naphthalen-2-ylsulfonylamino)phenyl]-N-(3-piperidin-1-ium-1-ylpropyl)ethanamide

Systemtic Name: 2-[4-(naphthalen-2-ylsulfonylamino)phenyl]-N-(3-piperidin-1-ium-1-ylpropyl)ethanamide Openeye Name: 2-[4-(2-naphthylsulfonylamino)phenyl]-N-(3-piperidin-1-ium-1-ylpropyl)acetamide CAS Name: 2-[4-(2-naphthalenylsulfonylamino)phenyl]-N-[3-(1-piperidin-1-iumyl)propyl]acetamide IUPAC Name: 2-[4-(naphthalen-2-ylsulfonylamino)phenyl]-N-(3-piperidin-1-ium-1-ylpropyl)acetamide Traditional Name: 2-[4-(2-naphthylsulfonylamino)phenyl]-N-(3-piperidin-1-ium-1-ylpropyl)acetamide Formula: C26H32N3O3S+ MolecularWeight: 466.61558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCCNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC[NH+](CC1)CCCNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H31N3O3S/c30-26(27-15-6-18-29-16-4-1-5-17-29)19-21-9-12-24(13-10-21)28-33(31,32)25-14-11-22-7-2-3-8-23(22)20-25/h2-3,7-14,20,28H,1,4-6,15-19H2,(H,27,30)/p+1