4-(4-ethoxyphenyl)sulfonyl-N-(4-methyl-2-morpholin-4-yl-pentyl)piperazine-1-carboxamide

Systemtic Name: 4-(4-ethoxyphenyl)sulfonyl-N-(4-methyl-2-morpholin-4-yl-pentyl)piperazine-1-carboxamide Openeye Name: 4-(4-ethoxyphenyl)sulfonyl-N-(4-methyl-2-morpholino-pentyl)piperazine-1-carboxamide CAS Name: 4-(4-ethoxyphenyl)sulfonyl-N-[4-methyl-2-(4-morpholinyl)pentyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-ethoxyphenyl)sulfonyl-N-(4-methyl-2-morpholin-4-ylpentyl)piperazine-1-carboxamide Traditional Name: N-(4-methyl-2-morpholino-pentyl)-4-p-phenetylsulfonyl-piperazine-1-carboxamide Formula: C23H38N4O5S MolecularWeight: 482.63662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NCC(CC(C)C)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NCC(CC(C)C)N3CCOCC3

InChI

InChI=1S/C23H38N4O5S/c1-4-32-21-5-7-22(8-6-21)33(29,30)27-11-9-26(10-12-27)23(28)24-18-20(17-19(2)3)25-13-15-31-16-14-25/h5-8,19-20H,4,9-18H2,1-3H3,(H,24,28)