N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(isopropylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-methyl-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-homoveratryl-3-(isopropylsulfamoyl)-4-methoxy-N-methyl-benzamide Formula: C22H30N2O6S MolecularWeight: 450.5484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C22H30N2O6S/c1-15(2)23-31(26,27)21-14-17(8-10-19(21)29-5)22(25)24(3)12-11-16-7-9-18(28-4)20(13-16)30-6/h7-10,13-15,23H,11-12H2,1-6H3