N-[3-(ethylsulfamoyl)naphthalen-1-yl]-2-methyl-prop-2-enamide

Systemtic Name: N-[3-(ethylsulfamoyl)naphthalen-1-yl]-2-methyl-prop-2-enamide Openeye Name: N-[3-(ethylsulfamoyl)-1-naphthyl]-2-methyl-prop-2-enamide CAS Name: N-[3-(ethylsulfamoyl)-1-naphthalenyl]-2-methyl-2-propenamide IUPAC Name: N-[3-(ethylsulfamoyl)naphthalen-1-yl]-2-methylprop-2-enamide Traditional Name: N-[3-(ethylsulfamoyl)-1-naphthyl]-2-methyl-acrylamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC2=CC=CC=C2C(=C1)NC(=O)C(=C)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC2=CC=CC=C2C(=C1)NC(=O)C(=C)C

InChI

InChI=1S/C16H18N2O3S/c1-4-17-22(20,21)13-9-12-7-5-6-8-14(12)15(10-13)18-16(19)11(2)3/h5-10,17H,2,4H2,1,3H3,(H,18,19)