N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC)S(=O)(=O)NC)C

InChI

InChI=1S/C23H30N2O6S/c1-15-10-18(12-22(16(15)2)32(27,28)24-3)23(26)25-13-17-7-8-20(21(11-17)29-4)31-14-19-6-5-9-30-19/h7-8,10-12,19,24H,5-6,9,13-14H2,1-4H3,(H,25,26)