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

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(dibutylsulfamoyl)phenyl]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(dibutylsulfamoyl)phenyl]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(dibutylsulfamoyl)phenyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(dibutylsulfamoyl)phenyl]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[4-(dibutylsulfamoyl)phenyl]propionamide Formula: C23H32ClN3O5S2 MolecularWeight: 530.10028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H32ClN3O5S2/c1-3-5-17-27(18-6-4-2)34(31,32)22-13-9-20(10-14-22)26-23(28)15-16-25-33(29,30)21-11-7-19(24)8-12-21/h7-14,25H,3-6,15-18H2,1-2H3,(H,26,28)