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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-(propargylsulfamoyl)benzamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C20H22N2O5S/c1-4-13-21-28(24,25)19-11-5-16(6-12-19)20(23)22(2)14-15-27-18-9-7-17(26-3)8-10-18/h1,5-12,21H,13-15H2,2-3H3