N-[1-(3,4-diethoxyphenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C22H30N2O6S MolecularWeight: 450.5484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)OCC

InChI

InChI=1S/C22H30N2O6S/c1-7-29-18-11-9-16(13-20(18)30-8-2)15(3)23-22(25)17-10-12-19(28-6)21(14-17)31(26,27)24(4)5/h9-15H,7-8H2,1-6H3,(H,23,25)