N-(1,3-benzothiazol-2-yl)-4-fluoranyl-N-(2-methylpropyl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-fluoranyl-N-(2-methylpropyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-fluoro-N-isobutyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-fluoro-N-(2-methylpropyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-fluoro-N-(2-methylpropyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-fluoro-N-isobutyl-3-piperidinosulfonyl-benzamide Formula: C23H26FN3O3S2 MolecularWeight: 475.599243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)F)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)F)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H26FN3O3S2/c1-16(2)15-27(23-25-19-8-4-5-9-20(19)31-23)22(28)17-10-11-18(24)21(14-17)32(29,30)26-12-6-3-7-13-26/h4-5,8-11,14,16H,3,6-7,12-13,15H2,1-2H3