3-methyl-N-(3-methyl-1-oxidanylidene-pentan-2-yl)-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: 3-methyl-N-(3-methyl-1-oxidanylidene-pentan-2-yl)-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: N-(1-formyl-2-methyl-butyl)-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: 3-methyl-N-(3-methyl-1-oxopentan-2-yl)-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: 3-methyl-N-(3-methyl-1-oxopentan-2-yl)-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: N-(1-formyl-2-methyl-butyl)-3-methyl-2-(tosylamino)butyramide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4S/c1-6-14(5)16(11-21)19-18(22)17(12(2)3)20-25(23,24)15-9-7-13(4)8-10-15/h7-12,14,16-17,20H,6H2,1-5H3,(H,19,22)