4-(2-methoxyethoxy)-N-(1-pyridin-2-ylethyl)benzenesulfonamide

Systemtic Name: 4-(2-methoxyethoxy)-N-(1-pyridin-2-ylethyl)benzenesulfonamide Openeye Name: 4-(2-methoxyethoxy)-N-[1-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-(2-methoxyethoxy)-N-[1-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 4-(2-methoxyethoxy)-N-(1-pyridin-2-ylethyl)benzenesulfonamide Traditional Name: 4-(2-methoxyethoxy)-N-[1-(2-pyridyl)ethyl]benzenesulfonamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

CC(C1=CC=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C16H20N2O4S/c1-13(16-5-3-4-10-17-16)18-23(19,20)15-8-6-14(7-9-15)22-12-11-21-2/h3-10,13,18H,11-12H2,1-2H3