3-cyclopentyl-1-[4-(4-ethyl-3-morpholin-4-ylsulfonyl-phenyl)carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-(4-ethyl-3-morpholin-4-ylsulfonyl-phenyl)carbonylpiperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(4-ethyl-3-morpholinosulfonyl-benzoyl)piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[[4-ethyl-3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(4-ethyl-3-morpholin-4-ylsulfonylbenzoyl)piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(4-ethyl-3-morpholinosulfonyl-benzoyl)piperazino]propan-1-one Formula: C25H37N3O5S MolecularWeight: 491.64338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCC3CCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCC3CCCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H37N3O5S/c1-2-21-8-9-22(19-23(21)34(31,32)28-15-17-33-18-16-28)25(30)27-13-11-26(12-14-27)24(29)10-7-20-5-3-4-6-20/h8-9,19-20H,2-7,10-18H2,1H3