N-[3-[5-[(4-methoxyphenyl)amino]pyridin-3-yl]phenyl]ethanesulfonamide

Systemtic Name: N-[3-[5-[(4-methoxyphenyl)amino]pyridin-3-yl]phenyl]ethanesulfonamide Openeye Name: N-[3-[5-(4-methoxyanilino)-3-pyridyl]phenyl]ethanesulfonamide CAS Name: N-[3-[5-(4-methoxyanilino)-3-pyridinyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[5-(4-methoxyanilino)pyridin-3-yl]phenyl]ethanesulfonamide Traditional Name: N-[3-[5-(p-anisidino)-3-pyridyl]phenyl]ethanesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C2=CC(=CN=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C2=CC(=CN=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-3-27(24,25)23-18-6-4-5-15(11-18)16-12-19(14-21-13-16)22-17-7-9-20(26-2)10-8-17/h4-14,22-23H,3H2,1-2H3