N-methoxy-3-methyl-2-(phenylsulfonylamino)butanamide

Systemtic Name: N-methoxy-3-methyl-2-(phenylsulfonylamino)butanamide Openeye Name: 2-(benzenesulfonamido)-N-methoxy-3-methyl-butanamide CAS Name: 2-(benzenesulfonamido)-N-methoxy-3-methylbutanamide IUPAC Name: 2-(benzenesulfonamido)-N-methoxy-3-methylbutanamide Traditional Name: 2-(benzenesulfonamido)-N-methoxy-3-methyl-butyramide Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NOC)NS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)C(C(=O)NOC)NS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H18N2O4S/c1-9(2)11(12(15)13-18-3)14-19(16,17)10-7-5-4-6-8-10/h4-9,11,14H,1-3H3,(H,13,15)