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

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: 2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C20H26ClN3O5S MolecularWeight: 455.95554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O5S/c1-23(2)30(26,27)19-13-15(9-10-18(19)28-4)22-20(25)14-24(3)11-12-29-17-8-6-5-7-16(17)21/h5-10,13H,11-12,14H2,1-4H3,(H,22,25)