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

Systemtic Name: N-[3-chloranyl-5-[2-(pyridin-4-ylamino)ethoxy]phenyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[3-chloro-5-[2-(4-pyridylamino)ethoxy]phenyl]benzenesulfonamide CAS Name: N-[3-chloro-5-[2-(pyridin-4-ylamino)ethoxy]phenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[3-chloro-5-[2-(pyridin-4-ylamino)ethoxy]phenyl]benzenesulfonamide Traditional Name: N-benzyl-N-[3-chloro-5-[2-(4-pyridylamino)ethoxy]phenyl]benzenesulfonamide Formula: C26H24ClN3O3S MolecularWeight: 494.00506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC(=CC(=C2)Cl)OCCNC3=CC=NC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC(=CC(=C2)Cl)OCCNC3=CC=NC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O3S/c27-22-17-24(19-25(18-22)33-16-15-29-23-11-13-28-14-12-23)30(20-21-7-3-1-4-8-21)34(31,32)26-9-5-2-6-10-26/h1-14,17-19H,15-16,20H2,(H,28,29)