3-[(4-chlorophenyl)sulfonylamino]-N-[4-(3-ethoxypropylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(3-ethoxypropylsulfamoyl)phenyl]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(3-ethoxypropylsulfamoyl)phenyl]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(3-ethoxypropylsulfamoyl)phenyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(3-ethoxypropylsulfamoyl)phenyl]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(3-ethoxypropylsulfamoyl)phenyl]propionamide Formula: C20H26ClN3O6S2 MolecularWeight: 504.01994

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H26ClN3O6S2/c1-2-30-15-3-13-22-31(26,27)19-10-6-17(7-11-19)24-20(25)12-14-23-32(28,29)18-8-4-16(21)5-9-18/h4-11,22-23H,2-3,12-15H2,1H3,(H,24,25)