N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]-3-cyclohexyl-2-(methylsulfonylamino)propanamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]-3-cyclohexyl-2-(methylsulfonylamino)propanamide Openeye Name: N-[1-(1,3-benzoxazole-2-carbonyl)-3-phenyl-propyl]-3-cyclohexyl-2-(methanesulfonamido)propanamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxo-4-phenylbutan-2-yl]-3-cyclohexyl-2-(methanesulfonamido)propanamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxo-4-phenylbutan-2-yl]-3-cyclohexyl-2-(methanesulfonamido)propanamide Traditional Name: N-[1-(1,3-benzoxazole-2-carbonyl)-3-phenyl-propyl]-3-cyclohexyl-2-(methanesulfonamido)propionamide Formula: C27H33N3O5S MolecularWeight: 511.63302

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(CC1CCCCC1)C(=O)NC(CCC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CS(=O)(=O)NC(CC1CCCCC1)C(=O)NC(CCC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C27H33N3O5S/c1-36(33,34)30-23(18-20-12-6-3-7-13-20)26(32)28-22(17-16-19-10-4-2-5-11-19)25(31)27-29-21-14-8-9-15-24(21)35-27/h2,4-5,8-11,14-15,20,22-23,30H,3,6-7,12-13,16-18H2,1H3,(H,28,32)