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

Systemtic Name: N-[4-(dibutylsulfamoyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[4-(dibutylsulfamoyl)phenyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[4-(dibutylsulfamoyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(dibutylsulfamoyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[4-(dibutylsulfamoyl)phenyl]-3-(tosylamino)propionamide Formula: C24H35N3O5S2 MolecularWeight: 509.6818

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O5S2/c1-4-6-18-27(19-7-5-2)34(31,32)23-14-10-21(11-15-23)26-24(28)16-17-25-33(29,30)22-12-8-20(3)9-13-22/h8-15,25H,4-7,16-19H2,1-3H3,(H,26,28)