3-(dimethylsulfamoyl)-4-methoxy-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-4-methoxy-benzamide Formula: C22H30N2O6S MolecularWeight: 450.5484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C22H30N2O6S/c1-14(2)30-18-10-8-16(12-20(18)29-7)15(3)23-22(25)17-9-11-19(28-6)21(13-17)31(26,27)24(4)5/h8-15H,1-7H3,(H,23,25)