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

Systemtic Name: 2-methyl-N-[3-methyl-5-[2-(pyridin-4-ylamino)ethoxy]phenyl]benzenesulfonamide Openeye Name: 2-methyl-N-[3-methyl-5-[2-(4-pyridylamino)ethoxy]phenyl]benzenesulfonamide CAS Name: 2-methyl-N-[3-methyl-5-[2-(pyridin-4-ylamino)ethoxy]phenyl]benzenesulfonamide IUPAC Name: 2-methyl-N-[3-methyl-5-[2-(pyridin-4-ylamino)ethoxy]phenyl]benzenesulfonamide Traditional Name: 2-methyl-N-[3-methyl-5-[2-(4-pyridylamino)ethoxy]phenyl]benzenesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=CC(=CC(=C2)C)OCCNC3=CC=NC=C3

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=CC(=CC(=C2)C)OCCNC3=CC=NC=C3

InChI

InChI=1S/C21H23N3O3S/c1-16-13-19(24-28(25,26)21-6-4-3-5-17(21)2)15-20(14-16)27-12-11-23-18-7-9-22-10-8-18/h3-10,13-15,24H,11-12H2,1-2H3,(H,22,23)