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

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)OCC4CCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)OCC4CCCO4

InChI

InChI=1S/C26H28N2O6S/c1-32-25-15-19(12-13-24(25)34-18-22-9-6-14-33-22)17-27-26(29)20-7-5-8-21(16-20)28-35(30,31)23-10-3-2-4-11-23/h2-5,7-8,10-13,15-16,22,28H,6,9,14,17-18H2,1H3,(H,27,29)