2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-[(2,4-dimethylbenzyl)-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=C(C=C(C=C2)C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC2=C(C=C(C=C2)C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H31N3O4S/c1-7-29-20-11-10-19(13-21(20)30(27,28)24(4)5)23-22(26)15-25(6)14-18-9-8-16(2)12-17(18)3/h8-13H,7,14-15H2,1-6H3,(H,23,26)