N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O5S/c28-25(26-17-19-11-13-22(14-12-19)32-18-23-8-5-15-31-23)20-6-4-7-21(16-20)27-33(29,30)24-9-2-1-3-10-24/h1-4,6-7,9-14,16,23,27H,5,8,15,17-18H2,(H,26,28)