4-ethanoyl-N-(3-methoxypropyl)-N-(pyridin-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(3-methoxypropyl)-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 4-acetyl-N-(3-methoxypropyl)-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: 4-acetyl-N-(3-methoxypropyl)-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(3-methoxypropyl)-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(3-methoxypropyl)-N-(2-pyridylmethyl)benzenesulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CCCOC)CC2=CC=CC=N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CCCOC)CC2=CC=CC=N2

InChI

InChI=1S/C18H22N2O4S/c1-15(21)16-7-9-18(10-8-16)25(22,23)20(12-5-13-24-2)14-17-6-3-4-11-19-17/h3-4,6-11H,5,12-14H2,1-2H3