2-[(4-cyclohexylphenyl)sulfonylamino]propanediamide

Systemtic Name: 2-[(4-cyclohexylphenyl)sulfonylamino]propanediamide Openeye Name: 2-[(4-cyclohexylphenyl)sulfonylamino]propanediamide CAS Name: 2-[(4-cyclohexylphenyl)sulfonylamino]propanediamide IUPAC Name: 2-[(4-cyclohexylphenyl)sulfonylamino]propanediamide Traditional Name: 2-[(4-cyclohexylphenyl)sulfonylamino]malonamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C15H21N3O4S/c16-14(19)13(15(17)20)18-23(21,22)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10,13,18H,1-5H2,(H2,16,19)(H2,17,20)