N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-[[2-(morpholinomethyl)phenyl]methyl]-2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[[2-(4-morpholinylmethyl)phenyl]methyl]-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-[2-(morpholinomethyl)benzyl]-2-[4-(2-thienylsulfonyl)piperazino]acetamide Formula: C22H30N4O4S2 MolecularWeight: 478.628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2CN3CCOCC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2CN3CCOCC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H30N4O4S2/c27-21(18-24-7-9-26(10-8-24)32(28,29)22-6-3-15-31-22)23-16-19-4-1-2-5-20(19)17-25-11-13-30-14-12-25/h1-6,15H,7-14,16-18H2,(H,23,27)