2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CCOC2=CC(=CC(=C2)C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CCOC2=CC(=CC(=C2)C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H31N3O4S/c1-16-11-17(2)13-20(12-16)29-10-9-25(6)15-22(26)23-19-8-7-18(3)21(14-19)30(27,28)24(4)5/h7-8,11-14H,9-10,15H2,1-6H3,(H,23,26)