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

Systemtic Name: N-methyl-N-[3-methyl-5-[2-(pyridin-4-ylamino)ethoxy]phenyl]-2-oxidanyl-benzenesulfonamide Openeye Name: 2-hydroxy-N-methyl-N-[3-methyl-5-[2-(4-pyridylamino)ethoxy]phenyl]benzenesulfonamide CAS Name: 2-hydroxy-N-methyl-N-[3-methyl-5-[2-(pyridin-4-ylamino)ethoxy]phenyl]benzenesulfonamide IUPAC Name: 2-hydroxy-N-methyl-N-[3-methyl-5-[2-(pyridin-4-ylamino)ethoxy]phenyl]benzenesulfonamide Traditional Name: 2-hydroxy-N-methyl-N-[3-methyl-5-[2-(4-pyridylamino)ethoxy]phenyl]benzenesulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCNC2=CC=NC=C2)N(C)S(=O)(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC(=CC(=C1)OCCNC2=CC=NC=C2)N(C)S(=O)(=O)C3=CC=CC=C3O

InChI

InChI=1S/C21H23N3O4S/c1-16-13-18(24(2)29(26,27)21-6-4-3-5-20(21)25)15-19(14-16)28-12-11-23-17-7-9-22-10-8-17/h3-10,13-15,25H,11-12H2,1-2H3,(H,22,23)