ethyl 4-[2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[3-[(4-methoxyphenyl)sulfonylamino]-1-oxopropyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H30N4O7S MolecularWeight: 518.5826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N4O7S/c1-3-35-24(31)28-16-14-27(15-17-28)23(30)20-6-4-5-7-21(20)26-22(29)12-13-25-36(32,33)19-10-8-18(34-2)9-11-19/h4-11,25H,3,12-17H2,1-2H3,(H,26,29)