(4-cyclopentyloxyphenyl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (4-cyclopentyloxyphenyl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [4-(cyclopentoxy)phenyl]-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (4-cyclopentyloxyphenyl)-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (4-cyclopentyloxyphenyl)-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [4-(cyclopentoxy)phenyl]-(4-p-phenetylsulfonylpiperazino)methanone Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C24H30N2O5S/c1-2-30-20-11-13-23(14-12-20)32(28,29)26-17-15-25(16-18-26)24(27)19-7-9-22(10-8-19)31-21-5-3-4-6-21/h7-14,21H,2-6,15-18H2,1H3