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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CN(CCC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C20H26ClN3O4S/c1-24(14-15-28-19-5-3-2-4-18(19)21)13-11-20(25)23-12-10-16-6-8-17(9-7-16)29(22,26)27/h2-9H,10-15H2,1H3,(H,23,25)(H2,22,26,27)