N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)sulfonyl-N-(furan-2-ylmethyl)piperidine-4-carboxamide

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)sulfonyl-N-(furan-2-ylmethyl)piperidine-4-carboxamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)sulfonyl-N-(2-furylmethyl)piperidine-4-carboxamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)sulfonyl-N-(2-furanylmethyl)-4-piperidinecarboxamide IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)sulfonyl-N-(furan-2-ylmethyl)piperidine-4-carboxamide Traditional Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)sulfonyl-N-(2-furfuryl)isonipecotamide Formula: C25H23ClFN3O4S2 MolecularWeight: 548.049223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)C4CCN(CC4)S(=O)(=O)C5=CC=CC=C5F

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)C4CCN(CC4)S(=O)(=O)C5=CC=CC=C5F

InChI

InChI=1S/C25H23ClFN3O4S2/c1-16-8-9-19(26)23-22(16)28-25(35-23)30(15-18-5-4-14-34-18)24(31)17-10-12-29(13-11-17)36(32,33)21-7-3-2-6-20(21)27/h2-9,14,17H,10-13,15H2,1H3