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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5)S(=O)(=O)C6=CC=C(S6)Cl

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5)S(=O)(=O)C6=CC=C(S6)Cl

InChI

InChI=1S/C23H18ClN3O3S3/c24-17-10-11-18(31-17)33(29,30)27-12-2-1-9-16(27)22(28)26-23-25-20-14-7-3-5-13-6-4-8-15(19(13)14)21(20)32-23/h3-8,10-11,16H,1-2,9,12H2,(H,25,26,28)