N-[4-methoxy-3-(phenylmethyl)phenyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O5S/c1-32-25-13-12-22(16-21(25)15-19-7-3-2-4-8-19)28-26(29)20-9-5-11-24(17-20)34(30,31)27-18-23-10-6-14-33-23/h2-5,7-9,11-13,16-17,23,27H,6,10,14-15,18H2,1H3,(H,28,29)