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

Systemtic Name: N-(phenylmethyl)-N-[3-[2-(pyridin-4-ylamino)ethoxy]phenyl]benzenesulfonamide Openeye Name: N-benzyl-N-[3-[2-(4-pyridylamino)ethoxy]phenyl]benzenesulfonamide CAS Name: N-(phenylmethyl)-N-[3-[2-(pyridin-4-ylamino)ethoxy]phenyl]benzenesulfonamide IUPAC Name: N-benzyl-N-[3-[2-(pyridin-4-ylamino)ethoxy]phenyl]benzenesulfonamide Traditional Name: N-benzyl-N-[3-[2-(4-pyridylamino)ethoxy]phenyl]benzenesulfonamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3S/c30-33(31,26-12-5-2-6-13-26)29(21-22-8-3-1-4-9-22)24-10-7-11-25(20-24)32-19-18-28-23-14-16-27-17-15-23/h1-17,20H,18-19,21H2,(H,27,28)