N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-(propargylsulfamoyl)benzamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C19H19ClN2O4S/c1-3-12-21-27(24,25)16-10-8-15(9-11-16)19(23)22(2)13-14-26-18-7-5-4-6-17(18)20/h1,4-11,21H,12-14H2,2H3