N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(thiophen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(thiophen-2-ylsulfonylamino)ethanamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(2-thienylsulfonylamino)acetamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-(thiophen-2-ylsulfonylamino)acetamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(thiophen-2-ylsulfonylamino)acetamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-2-(2-thienylsulfonylamino)acetamide Formula: C20H28N4O4S2 MolecularWeight: 452.59072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O4S2/c1-28-18-7-5-17(6-8-18)24-13-11-23(12-14-24)10-3-9-21-19(25)16-22-30(26,27)20-4-2-15-29-20/h2,4-8,15,22H,3,9-14,16H2,1H3,(H,21,25)