3-[[2-(furan-2-yl)phenyl]methylamino]-5-(phenylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-[[2-(furan-2-yl)phenyl]methylamino]-5-(phenylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[[2-(2-furyl)phenyl]methylamino]-5-(phenylsulfamoyl)-N-(3-pyridylmethyl)benzamide CAS Name: 3-[[2-(2-furanyl)phenyl]methylamino]-5-(phenylsulfamoyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[[2-(furan-2-yl)phenyl]methylamino]-5-(phenylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[[2-(2-furyl)benzyl]amino]-5-(phenylsulfamoyl)-N-(3-pyridylmethyl)benzamide Formula: C30H26N4O4S MolecularWeight: 538.61684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC(=C2)NCC3=CC=CC=C3C4=CC=CO4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC(=C2)NCC3=CC=CC=C3C4=CC=CO4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C30H26N4O4S/c35-30(33-20-22-8-6-14-31-19-22)24-16-26(18-27(17-24)39(36,37)34-25-10-2-1-3-11-25)32-21-23-9-4-5-12-28(23)29-13-7-15-38-29/h1-19,32,34H,20-21H2,(H,33,35)