3-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-[4-(dimethylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-[4-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: 3-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-[4-(dimethylsulfamoyl)phenyl]propanamide CAS Name: 3-[2-(2-chlorophenoxy)ethyl-methylamino]-N-[4-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: 3-[2-(2-chlorophenoxy)ethyl-methylamino]-N-[4-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: 3-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-[4-(dimethylsulfamoyl)phenyl]propionamide Formula: C20H26ClN3O4S MolecularWeight: 439.95614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN(C)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN(C)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C20H26ClN3O4S/c1-23(2)29(26,27)17-10-8-16(9-11-17)22-20(25)12-13-24(3)14-15-28-19-7-5-4-6-18(19)21/h4-11H,12-15H2,1-3H3,(H,22,25)