2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(3-morpholinosulfonylphenyl)-2-(4-o-phenetylpiperazino)acetamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H32N4O5S/c1-2-33-23-9-4-3-8-22(23)27-12-10-26(11-13-27)19-24(29)25-20-6-5-7-21(18-20)34(30,31)28-14-16-32-17-15-28/h3-9,18H,2,10-17,19H2,1H3,(H,25,29)