3-methyl-N-(3-methyl-1-oxidanylidene-pentan-2-yl)-2-(naphthalen-2-ylsulfonylamino)butanamide

Systemtic Name: 3-methyl-N-(3-methyl-1-oxidanylidene-pentan-2-yl)-2-(naphthalen-2-ylsulfonylamino)butanamide Openeye Name: N-(1-formyl-2-methyl-butyl)-3-methyl-2-(2-naphthylsulfonylamino)butanamide CAS Name: 3-methyl-N-(3-methyl-1-oxopentan-2-yl)-2-(2-naphthalenylsulfonylamino)butanamide IUPAC Name: 3-methyl-N-(3-methyl-1-oxopentan-2-yl)-2-(naphthalen-2-ylsulfonylamino)butanamide Traditional Name: N-(1-formyl-2-methyl-butyl)-3-methyl-2-(2-naphthylsulfonylamino)butyramide Formula: C21H28N2O4S MolecularWeight: 404.52302

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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=CC2=CC=CC=C2C=C1

Isomeric SMILES

CCC(C)C(C=O)NC(=O)C(C(C)C)NS(=O)(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C21H28N2O4S/c1-5-15(4)19(13-24)22-21(25)20(14(2)3)23-28(26,27)18-11-10-16-8-6-7-9-17(16)12-18/h6-15,19-20,23H,5H2,1-4H3,(H,22,25)