N-[[4-[(6-chloranyl-1,3-benzoxazol-2-yl)amino]cyclohexyl]methyl]cyclopropanesulfonamide

Systemtic Name: N-[[4-[(6-chloranyl-1,3-benzoxazol-2-yl)amino]cyclohexyl]methyl]cyclopropanesulfonamide Openeye Name: N-[[4-[(6-chloro-1,3-benzoxazol-2-yl)amino]cyclohexyl]methyl]cyclopropanesulfonamide CAS Name: N-[[4-[(6-chloro-1,3-benzoxazol-2-yl)amino]cyclohexyl]methyl]cyclopropanesulfonamide IUPAC Name: N-[[4-[(6-chloro-1,3-benzoxazol-2-yl)amino]cyclohexyl]methyl]cyclopropanesulfonamide Traditional Name: N-[[4-[(6-chloro-1,3-benzoxazol-2-yl)amino]cyclohexyl]methyl]cyclopropanesulfonamide Formula: C17H22ClN3O3S MolecularWeight: 383.89288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2CC2)NC3=NC4=C(O3)C=C(C=C4)Cl

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2CC2)NC3=NC4=C(O3)C=C(C=C4)Cl

InChI

InChI=1S/C17H22ClN3O3S/c18-12-3-8-15-16(9-12)24-17(21-15)20-13-4-1-11(2-5-13)10-19-25(22,23)14-6-7-14/h3,8-9,11,13-14,19H,1-2,4-7,10H2,(H,20,21)