2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propionamide Formula: C21H28ClN3O4S MolecularWeight: 453.98272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O4S/c1-15-6-11-19(30(27,28)24(3)4)14-20(15)23-21(26)16(2)25(5)12-13-29-18-9-7-17(22)8-10-18/h6-11,14,16H,12-13H2,1-5H3,(H,23,26)