ethyl 4-[2-[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoyloxy]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoyloxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[2-[(4-acetamidophenyl)sulfonyl-methylamino]-1-oxoethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[(4-acetamidophenyl)sulfonyl-methylamino]acetyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C20H28N4O8S MolecularWeight: 484.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H28N4O8S/c1-4-31-20(28)24-11-9-23(10-12-24)18(26)14-32-19(27)13-22(3)33(29,30)17-7-5-16(6-8-17)21-15(2)25/h5-8H,4,9-14H2,1-3H3,(H,21,25)