N-[[4-[(5-fluoranyl-1,3-benzoxazol-2-yl)amino]cyclohexyl]methyl]butane-2-sulfonamide

Systemtic Name: N-[[4-[(5-fluoranyl-1,3-benzoxazol-2-yl)amino]cyclohexyl]methyl]butane-2-sulfonamide Openeye Name: N-[[4-[(5-fluoro-1,3-benzoxazol-2-yl)amino]cyclohexyl]methyl]butane-2-sulfonamide CAS Name: N-[[4-[(5-fluoro-1,3-benzoxazol-2-yl)amino]cyclohexyl]methyl]-2-butanesulfonamide IUPAC Name: N-[[4-[(5-fluoro-1,3-benzoxazol-2-yl)amino]cyclohexyl]methyl]butane-2-sulfonamide Traditional Name: N-[[4-[(5-fluoro-1,3-benzoxazol-2-yl)amino]cyclohexyl]methyl]butane-2-sulfonamide Formula: C18H26FN3O3S MolecularWeight: 383.480743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)S(=O)(=O)NCC1CCC(CC1)NC2=NC3=C(O2)C=CC(=C3)F

Isomeric SMILES

CCC(C)S(=O)(=O)NCC1CCC(CC1)NC2=NC3=C(O2)C=CC(=C3)F

InChI

InChI=1S/C18H26FN3O3S/c1-3-12(2)26(23,24)20-11-13-4-7-15(8-5-13)21-18-22-16-10-14(19)6-9-17(16)25-18/h6,9-10,12-13,15,20H,3-5,7-8,11H2,1-2H3,(H,21,22)