(4R)-5-(4-cyclopropylcarbonylpiperazin-1-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-5-oxidanylidene-pentanamide

Systemtic Name: (4R)-5-(4-cyclopropylcarbonylpiperazin-1-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-5-oxidanylidene-pentanamide Openeye Name: (4R)-5-[4-(cyclopropanecarbonyl)piperazin-1-yl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-5-oxo-pentanamide CAS Name: (4R)-5-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-5-oxopentanamide IUPAC Name: (4R)-5-[4-(cyclopropanecarbonyl)piperazin-1-yl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-5-oxopentanamide Traditional Name: (4R)-5-[4-(cyclopropanecarbonyl)piperazino]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-5-keto-valeramide Formula: C21H28N4O7S MolecularWeight: 480.53462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)C(CCC(=O)N)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)[C@@H](CCC(=O)N)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H28N4O7S/c22-19(26)6-4-16(21(28)25-9-7-24(8-10-25)20(27)14-1-2-14)23-33(29,30)15-3-5-17-18(13-15)32-12-11-31-17/h3,5,13-14,16,23H,1-2,4,6-12H2,(H2,22,26)/t16-/m1/s1