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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H28N2O6S/c1-14-7-9-16(13-19(14)30(25,26)23(2)3)22-20(24)10-8-15-11-17(27-4)21(29-6)18(12-15)28-5/h7,9,11-13H,8,10H2,1-6H3,(H,22,24)