N-methyl-N-[3-[2-(pyridin-4-ylamino)ethoxy]phenyl]benzenesulfonamide hydrochloride

Systemtic Name: N-methyl-N-[3-[2-(pyridin-4-ylamino)ethoxy]phenyl]benzenesulfonamide hydrochloride Openeye Name: N-methyl-N-[3-[2-(4-pyridylamino)ethoxy]phenyl]benzenesulfonamide hydrochloride CAS Name: N-methyl-N-[3-[2-(pyridin-4-ylamino)ethoxy]phenyl]benzenesulfonamide hydrochloride IUPAC Name: N-methyl-N-[3-[2-(pyridin-4-ylamino)ethoxy]phenyl]benzenesulfonamide hydrochloride Traditional Name: N-methyl-N-[3-[2-(4-pyridylamino)ethoxy]phenyl]benzenesulfonamide hydrochloride Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)OCCNC2=CC=NC=C2)S(=O)(=O)C3=CC=CC=C3.Cl

Isomeric SMILES

CN(C1=CC(=CC=C1)OCCNC2=CC=NC=C2)S(=O)(=O)C3=CC=CC=C3.Cl

InChI

InChI=1S/C20H21N3O3S.ClH/c1-23(27(24,25)20-8-3-2-4-9-20)18-6-5-7-19(16-18)26-15-14-22-17-10-12-21-13-11-17;/h2-13,16H,14-15H2,1H3,(H,21,22);1H