3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-5-(phenylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-5-(phenylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-5-(phenylsulfamoyl)-N-(3-pyridylmethyl)benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-5-(phenylsulfamoyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-5-(phenylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-5-(phenylsulfamoyl)-N-(3-pyridylmethyl)benzamide Formula: C28H26N4O5S MolecularWeight: 530.59484

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC3=CC(=CC(=C3)C(=O)NCC4=CN=CC=C4)S(=O)(=O)NC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC3=CC(=CC(=C3)C(=O)NCC4=CN=CC=C4)S(=O)(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O5S/c33-28(31-19-21-5-4-10-29-17-21)22-14-24(30-18-20-8-9-26-27(13-20)37-12-11-36-26)16-25(15-22)38(34,35)32-23-6-2-1-3-7-23/h1-10,13-17,30,32H,11-12,18-19H2,(H,31,33)