N-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfonylbutanamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfonylbutanamide Openeye Name: N-[4-(p-tolylsulfonylamino)phenyl]sulfonylbutanamide CAS Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfonylbutanamide IUPAC Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfonylbutanamide Traditional Name: N-[4-(tosylamino)phenyl]sulfonylbutyramide Formula: C17H20N2O5S2 MolecularWeight: 396.4811

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC(=O)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H20N2O5S2/c1-3-4-17(20)19-26(23,24)16-11-7-14(8-12-16)18-25(21,22)15-9-5-13(2)6-10-15/h5-12,18H,3-4H2,1-2H3,(H,19,20)