ethyl 4-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butanoyloxy]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butanoyloxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butanoyloxy]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-1-oxobutoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butanoyloxy]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butanoyloxy]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C21H29N3O9S MolecularWeight: 499.53466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)CCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)CCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H29N3O9S/c1-2-30-21(27)24-10-8-23(9-11-24)19(25)15-33-20(26)4-3-7-22-34(28,29)16-5-6-17-18(14-16)32-13-12-31-17/h5-6,14,22H,2-4,7-13,15H2,1H3