N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C22H30N2O7S MolecularWeight: 466.5478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H30N2O7S/c1-7-31-17-10-9-16(14-20(17)32(26,27)24(2)3)23-21(25)11-8-15-12-18(28-4)22(30-6)19(13-15)29-5/h9-10,12-14H,7-8,11H2,1-6H3,(H,23,25)