N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-methyl-N-[2-oxo-2-(propylamino)ethyl]-2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-methyl-N-[2-oxo-2-(propylamino)ethyl]-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-methyl-N-[2-oxo-2-(propylamino)ethyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-[2-keto-2-(propylamino)ethyl]-N-methyl-2-[4-(2-thienylsulfonyl)piperazino]acetamide Formula: C16H26N4O4S2 MolecularWeight: 402.53204

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C16H26N4O4S2/c1-3-6-17-14(21)12-18(2)15(22)13-19-7-9-20(10-8-19)26(23,24)16-5-4-11-25-16/h4-5,11H,3,6-10,12-13H2,1-2H3,(H,17,21)