2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-N-(propylcarbamoyl)acetamide Formula: C14H21ClN4O4S2 MolecularWeight: 408.92394

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CCCNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C14H21ClN4O4S2/c1-2-5-16-14(21)17-12(20)10-18-6-8-19(9-7-18)25(22,23)13-4-3-11(15)24-13/h3-4H,2,5-10H2,1H3,(H2,16,17,20,21)