N-[1-(1,3-benzoxazol-2-yl)-1-oxidanyl-butan-2-yl]-3-cyclohexyl-2-(methylsulfonylaminomethylideneamino)propanamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxidanyl-butan-2-yl]-3-cyclohexyl-2-(methylsulfonylaminomethylideneamino)propanamide Openeye Name: N-[1-[1,3-benzoxazol-2-yl(hydroxy)methyl]propyl]-3-cyclohexyl-2-(methanesulfonamidomethyleneamino)propanamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-1-hydroxybutan-2-yl]-3-cyclohexyl-2-(methanesulfonamidomethylideneamino)propanamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-1-hydroxybutan-2-yl]-3-cyclohexyl-2-(methanesulfonamidomethylideneamino)propanamide Traditional Name: N-[1-[1,3-benzoxazol-2-yl(hydroxy)methyl]propyl]-3-cyclohexyl-2-(methanesulfonamidomethyleneamino)propionamide Formula: C22H32N4O5S MolecularWeight: 464.57828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=NC2=CC=CC=C2O1)O)NC(=O)C(CC3CCCCC3)N=CNS(=O)(=O)C

Isomeric SMILES

CCC(C(C1=NC2=CC=CC=C2O1)O)NC(=O)C(CC3CCCCC3)N=CNS(=O)(=O)C

InChI

InChI=1S/C22H32N4O5S/c1-3-16(20(27)22-26-17-11-7-8-12-19(17)31-22)25-21(28)18(23-14-24-32(2,29)30)13-15-9-5-4-6-10-15/h7-8,11-12,14-16,18,20,27H,3-6,9-10,13H2,1-2H3,(H,23,24)(H,25,28)