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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

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