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4-methyl-N-(3-methyl-1-oxidanylidene-butan-2-yl)-2-(pyridin-3-ylsulfonylamino)pentanamide

4-methyl-N-(3-methyl-1-oxidanylidene-butan-2-yl)-2-(pyridin-3-ylsulfonylamino)pentanamide

Systemtic Name:4-methyl-N-(3-methyl-1-oxidanylidene-butan-2-yl)-2-(pyridin-3-ylsulfonylamino)pentanamide
Openeye Name:N-(1-formyl-2-methyl-propyl)-4-methyl-2-(3-pyridylsulfonylamino)pentanamide
CAS Name:4-methyl-N-(3-methyl-1-oxobutan-2-yl)-2-(3-pyridinylsulfonylamino)pentanamide
IUPAC Name:4-methyl-N-(3-methyl-1-oxobutan-2-yl)-2-(pyridin-3-ylsulfonylamino)pentanamide
Traditional Name:N-(1-formyl-2-methyl-propyl)-4-methyl-2-(3-pyridylsulfonylamino)valeramide
Formula: C16H25N3O4S
MolecularWeight: 355.4524
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C=O)C(C)C)NS(=O)(=O)C1=CN=CC=C1


Isomeric SMILES

CC(C)CC(C(=O)NC(C=O)C(C)C)NS(=O)(=O)C1=CN=CC=C1


InChI

InChI=1S/C16H25N3O4S/c1-11(2)8-14(16(21)18-15(10-20)12(3)4)19-24(22,23)13-6-5-7-17-9-13/h5-7,9-12,14-15,19H,8H2,1-4H3,(H,18,21)


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