3-methyl-N-(4-methyl-1-oxidanyl-pentan-2-yl)-2-(naphthalen-2-ylsulfonylamino)butanamide

Systemtic Name: 3-methyl-N-(4-methyl-1-oxidanyl-pentan-2-yl)-2-(naphthalen-2-ylsulfonylamino)butanamide Openeye Name: N-[1-(hydroxymethyl)-3-methyl-butyl]-3-methyl-2-(2-naphthylsulfonylamino)butanamide CAS Name: N-(1-hydroxy-4-methylpentan-2-yl)-3-methyl-2-(2-naphthalenylsulfonylamino)butanamide IUPAC Name: N-(1-hydroxy-4-methylpentan-2-yl)-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide Traditional Name: 3-methyl-N-(3-methyl-1-methylol-butyl)-2-(2-naphthylsulfonylamino)butyramide Formula: C21H30N2O4S MolecularWeight: 406.5389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O4S/c1-14(2)11-18(13-24)22-21(25)20(15(3)4)23-28(26,27)19-10-9-16-7-5-6-8-17(16)12-19/h5-10,12,14-15,18,20,23-24H,11,13H2,1-4H3,(H,22,25)