2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[(4-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)piperazino]-N-(4-morpholinosulfonylbenzyl)acetamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H30N4O5S/c28-21-5-3-20(4-6-21)26-11-9-25(10-12-26)18-23(29)24-17-19-1-7-22(8-2-19)33(30,31)27-13-15-32-16-14-27/h1-8,28H,9-18H2,(H,24,29)