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N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-4-carboxamide

N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-4-carboxamide

Systemtic Name:N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-4-carboxamide
Openeye Name:N-acenaphthyleno[1,2-d]thiazol-8-yl-1-[(5-chloro-2-thienyl)sulfonyl]piperidine-4-carboxamide
CAS Name:N-(8-acenaphthyleno[1,2-d]thiazolyl)-1-[(5-chloro-2-thiophenyl)sulfonyl]-4-piperidinecarboxamide
IUPAC Name:N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1-(5-chlorothiophen-2-yl)sulfonylpiperidine-4-carboxamide
Traditional Name:N-acenaphtho[1,2-d]thiazol-8-yl-1-[(5-chloro-2-thienyl)sulfonyl]isonipecotamide
Formula: C23H18ClN3O3S3
MolecularWeight: 516.05532
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5)S(=O)(=O)C6=CC=C(S6)Cl


Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5)S(=O)(=O)C6=CC=C(S6)Cl


InChI

InChI=1S/C23H18ClN3O3S3/c24-17-7-8-18(31-17)33(29,30)27-11-9-14(10-12-27)22(28)26-23-25-20-15-5-1-3-13-4-2-6-16(19(13)15)21(20)32-23/h1-8,14H,9-12H2,(H,25,26,28)


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