N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CCCO3)OC)OC

InChI

InChI=1S/C23H30N2O6S/c1-15-11-21(29-3)22(30-4)13-20(15)16(2)25-23(26)17-7-5-9-19(12-17)32(27,28)24-14-18-8-6-10-31-18/h5,7,9,11-13,16,18,24H,6,8,10,14H2,1-4H3,(H,25,26)