2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-pentyl-ethanamide

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-pentyl-ethanamide Openeye Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-pentyl-acetamide CAS Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-pentylacetamide IUPAC Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-pentylacetamide Traditional Name: N-amyl-2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetamide Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CNC(=O)CNS(=O)(=O)C1=CC(=C(C=C1)C)C

Isomeric SMILES

CCCCCNC(=O)CNC(=O)CNS(=O)(=O)C1=CC(=C(C=C1)C)C

InChI

InChI=1S/C17H27N3O4S/c1-4-5-6-9-18-16(21)11-19-17(22)12-20-25(23,24)15-8-7-13(2)14(3)10-15/h7-8,10,20H,4-6,9,11-12H2,1-3H3,(H,18,21)(H,19,22)