ethyl 4-(5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-(5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[5-(1-piperidylsulfonyl)-2-pyrrolidin-1-yl-benzoyl]piperazine-1-carboxylate CAS Name: 4-[oxo-[5-(1-piperidinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-ylbenzoyl)piperazine-1-carboxylate Traditional Name: 4-(5-piperidinosulfonyl-2-pyrrolidino-benzoyl)piperazine-1-carboxylic acid ethyl ester Formula: C23H34N4O5S MolecularWeight: 478.60486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCC4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCC4

InChI

InChI=1S/C23H34N4O5S/c1-2-32-23(29)26-16-14-25(15-17-26)22(28)20-18-19(8-9-21(20)24-10-6-7-11-24)33(30,31)27-12-4-3-5-13-27/h8-9,18H,2-7,10-17H2,1H3