5-[3-[(4-cyclohexylphenyl)sulfonylamino]propanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[3-[(4-cyclohexylphenyl)sulfonylamino]propanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[3-[(4-cyclohexylphenyl)sulfonylamino]propanoylamino]benzene-1,3-dicarboxamide CAS Name: 5-[[3-[(4-cyclohexylphenyl)sulfonylamino]-1-oxopropyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[3-[(4-cyclohexylphenyl)sulfonylamino]propanoylamino]benzene-1,3-dicarboxamide Traditional Name: 5-[3-[(4-cyclohexylphenyl)sulfonylamino]propanoylamino]isophthalamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C23H28N4O5S/c24-22(29)17-12-18(23(25)30)14-19(13-17)27-21(28)10-11-26-33(31,32)20-8-6-16(7-9-20)15-4-2-1-3-5-15/h6-9,12-15,26H,1-5,10-11H2,(H2,24,29)(H2,25,30)(H,27,28)