3-(4-azanylbutoxy)-N-(1-pyridin-3-ylpropyl)benzenesulfonamide

Systemtic Name: 3-(4-azanylbutoxy)-N-(1-pyridin-3-ylpropyl)benzenesulfonamide Openeye Name: 3-(4-aminobutoxy)-N-[1-(3-pyridyl)propyl]benzenesulfonamide CAS Name: 3-(4-aminobutoxy)-N-[1-(3-pyridinyl)propyl]benzenesulfonamide IUPAC Name: 3-(4-aminobutoxy)-N-(1-pyridin-3-ylpropyl)benzenesulfonamide Traditional Name: 3-(4-aminobutoxy)-N-[1-(3-pyridyl)propyl]benzenesulfonamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)OCCCCN

Isomeric SMILES

CCC(C1=CN=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)OCCCCN

InChI

InChI=1S/C18H25N3O3S/c1-2-18(15-7-6-11-20-14-15)21-25(22,23)17-9-5-8-16(13-17)24-12-4-3-10-19/h5-9,11,13-14,18,21H,2-4,10,12,19H2,1H3