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N-(8-methyl-2-oxidanylidene-chromen-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide

N-(8-methyl-2-oxidanylidene-chromen-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide

Systemtic Name:N-(8-methyl-2-oxidanylidene-chromen-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide
Openeye Name:5-(isopropylsulfonylamino)-N-(8-methyl-2-oxo-chromen-6-yl)pentanamide
CAS Name:N-(8-methyl-2-oxo-1-benzopyran-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide
IUPAC Name:N-(8-methyl-2-oxochromen-6-yl)-5-(propan-2-ylsulfonylamino)pentanamide
Traditional Name:5-(isopropylsulfonylamino)-N-(2-keto-8-methyl-chromen-6-yl)valeramide
Formula: C18H24N2O5S
MolecularWeight: 380.45856
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)NC(=O)CCCCNS(=O)(=O)C(C)C)C=CC(=O)O2


Isomeric SMILES

CC1=C2C(=CC(=C1)NC(=O)CCCCNS(=O)(=O)C(C)C)C=CC(=O)O2


InChI

InChI=1S/C18H24N2O5S/c1-12(2)26(23,24)19-9-5-4-6-16(21)20-15-10-13(3)18-14(11-15)7-8-17(22)25-18/h7-8,10-12,19H,4-6,9H2,1-3H3,(H,20,21)


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