4-[4-(4-ethoxyphenyl)piperazin-1-yl]sulfonyl-N-(oxan-2-yloxy)oxane-4-carboxamide

Systemtic Name: 4-[4-(4-ethoxyphenyl)piperazin-1-yl]sulfonyl-N-(oxan-2-yloxy)oxane-4-carboxamide Openeye Name: 4-[4-(4-ethoxyphenyl)piperazin-1-yl]sulfonyl-N-tetrahydropyran-2-yloxy-tetrahydropyran-4-carboxamide CAS Name: 4-[[4-(4-ethoxyphenyl)-1-piperazinyl]sulfonyl]-N-(2-oxanyloxy)-4-oxanecarboxamide IUPAC Name: 4-[4-(4-ethoxyphenyl)piperazin-1-yl]sulfonyl-N-(oxan-2-yloxy)oxane-4-carboxamide Traditional Name: 4-(4-p-phenetylpiperazino)sulfonyl-N-tetrahydropyran-2-yloxy-tetrahydropyran-4-carboxamide Formula: C23H35N3O7S MolecularWeight: 497.6049

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3(CCOCC3)C(=O)NOC4CCCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3(CCOCC3)C(=O)NOC4CCCCO4

InChI

InChI=1S/C23H35N3O7S/c1-2-31-20-8-6-19(7-9-20)25-12-14-26(15-13-25)34(28,29)23(10-17-30-18-11-23)22(27)24-33-21-5-3-4-16-32-21/h6-9,21H,2-5,10-18H2,1H3,(H,24,27)