N-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]butane-1-sulfonamide

Systemtic Name: N-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]butane-1-sulfonamide Openeye Name: N-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]butane-1-sulfonamide CAS Name: N-[4-[2-(1-piperidin-1-iumyl)ethoxy]phenyl]-1-butanesulfonamide IUPAC Name: N-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]butane-1-sulfonamide Traditional Name: N-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]butane-1-sulfonamide Formula: C17H29N2O3S+ MolecularWeight: 341.48876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=C(C=C1)OCC[NH+]2CCCCC2

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=C(C=C1)OCC[NH+]2CCCCC2

InChI

InChI=1S/C17H28N2O3S/c1-2-3-15-23(20,21)18-16-7-9-17(10-8-16)22-14-13-19-11-5-4-6-12-19/h7-10,18H,2-6,11-15H2,1H3/p+1