N-[3-methyl-5-[2-(pyridin-4-ylamino)ethoxy]phenyl]benzenesulfonamide hydrochloride

Systemtic Name: N-[3-methyl-5-[2-(pyridin-4-ylamino)ethoxy]phenyl]benzenesulfonamide hydrochloride Openeye Name: N-[3-methyl-5-[2-(4-pyridylamino)ethoxy]phenyl]benzenesulfonamide hydrochloride CAS Name: N-[3-methyl-5-[2-(pyridin-4-ylamino)ethoxy]phenyl]benzenesulfonamide hydrochloride IUPAC Name: N-[3-methyl-5-[2-(pyridin-4-ylamino)ethoxy]phenyl]benzenesulfonamide hydrochloride Traditional Name: N-[3-methyl-5-[2-(4-pyridylamino)ethoxy]phenyl]benzenesulfonamide hydrochloride Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCNC2=CC=NC=C2)NS(=O)(=O)C3=CC=CC=C3.Cl

Isomeric SMILES

CC1=CC(=CC(=C1)OCCNC2=CC=NC=C2)NS(=O)(=O)C3=CC=CC=C3.Cl

InChI

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