N-aminocarbonyl-3-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-aminocarbonyl-3-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-carbamoyl-3-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]propanamide CAS Name: N-carbamoyl-3-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]propanamide IUPAC Name: N-carbamoyl-3-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-carbamoyl-3-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]propionamide Formula: C12H17ClN4O4S2 MolecularWeight: 380.87078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC(=O)N)S(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

C1CN(CCN1CCC(=O)NC(=O)N)S(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C12H17ClN4O4S2/c13-9-1-2-11(22-9)23(20,21)17-7-5-16(6-8-17)4-3-10(18)15-12(14)19/h1-2H,3-8H2,(H3,14,15,18,19)