N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C22H28N2O5S/c1-15-9-10-21(28-3)20(12-15)16(2)24-22(25)17-6-4-8-19(13-17)30(26,27)23-14-18-7-5-11-29-18/h4,6,8-10,12-13,16,18,23H,5,7,11,14H2,1-3H3,(H,24,25)