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

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(hexylsulfamoyl)phenyl]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(hexylsulfamoyl)phenyl]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(hexylsulfamoyl)phenyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(hexylsulfamoyl)phenyl]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(hexylsulfamoyl)phenyl]propionamide Formula: C21H28ClN3O5S2 MolecularWeight: 502.04712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O5S2/c1-2-3-4-5-15-23-31(27,28)20-12-8-18(9-13-20)25-21(26)14-16-24-32(29,30)19-10-6-17(22)7-11-19/h6-13,23-24H,2-5,14-16H2,1H3,(H,25,26)