4-methyl-N-(2-oxidanyl-2H-chromen-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide

Systemtic Name: 4-methyl-N-(2-oxidanyl-2H-chromen-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide Openeye Name: N-(2-hydroxy-2H-chromen-6-yl)-5-(isopropylsulfonylamino)-4-methyl-pentanamide CAS Name: N-(2-hydroxy-2H-1-benzopyran-6-yl)-4-methyl-5-(propan-2-ylsulfonylamino)pentanamide IUPAC Name: N-(2-hydroxy-2H-chromen-6-yl)-4-methyl-5-(propan-2-ylsulfonylamino)pentanamide Traditional Name: N-(2-hydroxy-2H-chromen-6-yl)-5-(isopropylsulfonylamino)-4-methyl-valeramide Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC(C)CCC(=O)NC1=CC2=C(C=C1)OC(C=C2)O

Isomeric SMILES

CC(C)S(=O)(=O)NCC(C)CCC(=O)NC1=CC2=C(C=C1)OC(C=C2)O

InChI

InChI=1S/C18H26N2O5S/c1-12(2)26(23,24)19-11-13(3)4-8-17(21)20-15-6-7-16-14(10-15)5-9-18(22)25-16/h5-7,9-10,12-13,18-19,22H,4,8,11H2,1-3H3,(H,20,21)