N-[2-(3,4-diethoxyphenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[2-(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)CCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O6S/c1-6-29-18-10-8-16(14-20(18)30-7-2)12-13-23-22(25)17-9-11-19(28-5)21(15-17)31(26,27)24(3)4/h8-11,14-15H,6-7,12-13H2,1-5H3,(H,23,25)