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N-(4-morpholin-4-ylphenyl)-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide

N-(4-morpholin-4-ylphenyl)-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide

Systemtic Name:N-(4-morpholin-4-ylphenyl)-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide
Openeye Name:2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(4-morpholinophenyl)acetamide
CAS Name:2-[4-(benzenesulfonyl)-1-piperazinyl]-N-[4-(4-morpholinyl)phenyl]acetamide
IUPAC Name:2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)acetamide
Traditional Name:2-(4-besylpiperazino)-N-(4-morpholinophenyl)acetamide
Formula: C22H28N4O4S
MolecularWeight: 444.54712
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C22H28N4O4S/c27-22(23-19-6-8-20(9-7-19)25-14-16-30-17-15-25)18-24-10-12-26(13-11-24)31(28,29)21-4-2-1-3-5-21/h1-9H,10-18H2,(H,23,27)


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