2-methylidene-3-(naphthalen-1-ylsulfonylamino)butanamide

Systemtic Name: 2-methylidene-3-(naphthalen-1-ylsulfonylamino)butanamide Openeye Name: 2-methylene-3-(1-naphthylsulfonylamino)butanamide CAS Name: 2-methylene-3-(1-naphthalenylsulfonylamino)butanamide IUPAC Name: 2-methylidene-3-(naphthalen-1-ylsulfonylamino)butanamide Traditional Name: 2-[1-(1-naphthylsulfonylamino)ethyl]acrylamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)C(=O)N)NS(=O)(=O)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C(=C)C(=O)N)NS(=O)(=O)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C15H16N2O3S/c1-10(15(16)18)11(2)17-21(19,20)14-9-5-7-12-6-3-4-8-13(12)14/h3-9,11,17H,1H2,2H3,(H2,16,18)