N-[[4-[(6-fluoranyl-1,3-benzothiazol-2-yl)amino]cyclohexyl]methyl]propane-2-sulfonamide

Systemtic Name: N-[[4-[(6-fluoranyl-1,3-benzothiazol-2-yl)amino]cyclohexyl]methyl]propane-2-sulfonamide Openeye Name: N-[[4-[(6-fluoro-1,3-benzothiazol-2-yl)amino]cyclohexyl]methyl]propane-2-sulfonamide CAS Name: N-[[4-[(6-fluoro-1,3-benzothiazol-2-yl)amino]cyclohexyl]methyl]-2-propanesulfonamide IUPAC Name: N-[[4-[(6-fluoro-1,3-benzothiazol-2-yl)amino]cyclohexyl]methyl]propane-2-sulfonamide Traditional Name: N-[[4-[(6-fluoro-1,3-benzothiazol-2-yl)amino]cyclohexyl]methyl]propane-2-sulfonamide Formula: C17H24FN3O2S2 MolecularWeight: 385.519763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC1CCC(CC1)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

CC(C)S(=O)(=O)NCC1CCC(CC1)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C17H24FN3O2S2/c1-11(2)25(22,23)19-10-12-3-6-14(7-4-12)20-17-21-15-8-5-13(18)9-16(15)24-17/h5,8-9,11-12,14,19H,3-4,6-7,10H2,1-2H3,(H,20,21)