4-(4-ethoxyphenyl)sulfonyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(4-ethoxyphenyl)sulfonyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]piperazine-1-carboxamide Openeye Name: 4-(4-ethoxyphenyl)sulfonyl-N-[(2-morpholino-4-pyridyl)methyl]piperazine-1-carboxamide CAS Name: 4-(4-ethoxyphenyl)sulfonyl-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-ethoxyphenyl)sulfonyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]piperazine-1-carboxamide Traditional Name: N-[(2-morpholino-4-pyridyl)methyl]-4-p-phenetylsulfonyl-piperazine-1-carboxamide Formula: C23H31N5O5S MolecularWeight: 489.58774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NCC3=CC(=NC=C3)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NCC3=CC(=NC=C3)N4CCOCC4

InChI

InChI=1S/C23H31N5O5S/c1-2-33-20-3-5-21(6-4-20)34(30,31)28-11-9-27(10-12-28)23(29)25-18-19-7-8-24-22(17-19)26-13-15-32-16-14-26/h3-8,17H,2,9-16,18H2,1H3,(H,25,29)