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

Systemtic Name: 4-(2-chloroethyl)-N-(3-methoxypropyl)-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 4-(2-chloroethyl)-N-(3-methoxypropyl)-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: 4-(2-chloroethyl)-N-(3-methoxypropyl)-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-(2-chloroethyl)-N-(3-methoxypropyl)-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 4-(2-chloroethyl)-N-(3-methoxypropyl)-N-(2-pyridylmethyl)benzenesulfonamide Formula: C18H23ClN2O3S MolecularWeight: 382.90482

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC1=CC=CC=N1)S(=O)(=O)C2=CC=C(C=C2)CCCl

Isomeric SMILES

COCCCN(CC1=CC=CC=N1)S(=O)(=O)C2=CC=C(C=C2)CCCl

InChI

InChI=1S/C18H23ClN2O3S/c1-24-14-4-13-21(15-17-5-2-3-12-20-17)25(22,23)18-8-6-16(7-9-18)10-11-19/h2-3,5-9,12H,4,10-11,13-15H2,1H3