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

Systemtic Name: 3-methoxy-N-phenyl-N-(phenylmethyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzenesulfonamide Openeye Name: N-benzyl-3-methoxy-N-phenyl-5-[2-(4-pyridylamino)ethoxy]benzenesulfonamide CAS Name: 3-methoxy-N-phenyl-N-(phenylmethyl)-5-[2-(pyridin-4-ylamino)ethoxy]benzenesulfonamide IUPAC Name: N-benzyl-3-methoxy-N-phenyl-5-[2-(pyridin-4-ylamino)ethoxy]benzenesulfonamide Traditional Name: N-benzyl-3-methoxy-N-phenyl-5-[2-(4-pyridylamino)ethoxy]benzenesulfonamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)OCCNC4=CC=NC=C4

Isomeric SMILES

COC1=CC(=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)OCCNC4=CC=NC=C4

InChI

InChI=1S/C27H27N3O4S/c1-33-25-18-26(34-17-16-29-23-12-14-28-15-13-23)20-27(19-25)35(31,32)30(24-10-6-3-7-11-24)21-22-8-4-2-5-9-22/h2-15,18-20H,16-17,21H2,1H3,(H,28,29)