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N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-2-carboxamide

N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-2-carboxamide

Systemtic Name:N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-2-carboxamide
Openeye Name:N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-[(5-chloro-2-thienyl)sulfonyl]piperidine-2-carboxamide
CAS Name:N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-[(5-chloro-2-thiophenyl)sulfonyl]-2-piperidinecarboxamide
IUPAC Name:N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-(5-chlorothiophen-2-yl)sulfonylpiperidine-2-carboxamide
Traditional Name:N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-[(5-chloro-2-thienyl)sulfonyl]pipecolinamide
Formula: C18H20ClN3O4S3
MolecularWeight: 474.0171
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)S(=O)(=O)C4=CC=C(S4)Cl


Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)S(=O)(=O)C4=CC=C(S4)Cl


InChI

InChI=1S/C18H20ClN3O4S3/c19-13-7-8-14(28-13)29(25,26)22-9-2-1-5-11(22)17(24)21-18-15(16(20)23)10-4-3-6-12(10)27-18/h7-8,11H,1-6,9H2,(H2,20,23)(H,21,24)


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