2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[homoveratryl(methyl)amino]acetamide Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CN(C)CCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CN(C)CCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N

InChI

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