2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(homoveratrylamino)acetamide Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H29N3O5S/c1-15-6-8-17(13-20(15)30(26,27)24(2)3)23-21(25)14-22-11-10-16-7-9-18(28-4)19(12-16)29-5/h6-9,12-13,22H,10-11,14H2,1-5H3,(H,23,25)