N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-(thiophen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-(thiophen-2-ylsulfonylamino)ethanamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-(2-thienylsulfonylamino)acetamide CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]-2-(2-thienylsulfonylamino)acetamide Formula: C19H26N4O4S2 MolecularWeight: 438.56414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)CNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H26N4O4S2/c1-27-17-6-4-16(5-7-17)23-12-10-22(11-13-23)9-8-20-18(24)15-21-29(25,26)19-3-2-14-28-19/h2-7,14,21H,8-13,15H2,1H3,(H,20,24)