2-methoxy-4-(methylamino)-3-pentanoyl-benzenesulfonamide

Systemtic Name: 2-methoxy-4-(methylamino)-3-pentanoyl-benzenesulfonamide Openeye Name: 2-methoxy-4-(methylamino)-3-pentanoyl-benzenesulfonamide CAS Name: 2-methoxy-4-(methylamino)-3-(1-oxopentyl)benzenesulfonamide IUPAC Name: 2-methoxy-4-(methylamino)-3-pentanoylbenzenesulfonamide Traditional Name: 2-methoxy-4-(methylamino)-3-valeryl-benzenesulfonamide Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(C=CC(=C1OC)S(=O)(=O)N)NC

Isomeric SMILES

CCCCC(=O)C1=C(C=CC(=C1OC)S(=O)(=O)N)NC

InChI

InChI=1S/C13H20N2O4S/c1-4-5-6-10(16)12-9(15-2)7-8-11(13(12)19-3)20(14,17)18/h7-8,15H,4-6H2,1-3H3,(H2,14,17,18)