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

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(3-methoxypropylsulfamoyl)phenyl]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(3-methoxypropylsulfamoyl)phenyl]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(3-methoxypropylsulfamoyl)phenyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(3-methoxypropylsulfamoyl)phenyl]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(3-methoxypropylsulfamoyl)phenyl]propionamide Formula: C19H24ClN3O6S2 MolecularWeight: 489.99336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O6S2/c1-29-14-2-12-21-30(25,26)18-9-5-16(6-10-18)23-19(24)11-13-22-31(27,28)17-7-3-15(20)4-8-17/h3-10,21-22H,2,11-14H2,1H3,(H,23,24)