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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(S2)Cl)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(S2)Cl)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

InChI

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