N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[methyl(p-anisyl)amino]acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H27N3O4S/c1-15-6-9-17(12-19(15)28(25,26)22(2)3)21-20(24)14-23(4)13-16-7-10-18(27-5)11-8-16/h6-12H,13-14H2,1-5H3,(H,21,24)