2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-(2-hydroxyphenyl)piperazino]-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C23H30N4O6S MolecularWeight: 490.5725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C23H30N4O6S/c1-32-22-7-6-18(34(30,31)27-12-14-33-15-13-27)16-19(22)24-23(29)17-25-8-10-26(11-9-25)20-4-2-3-5-21(20)28/h2-7,16,28H,8-15,17H2,1H3,(H,24,29)