N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(2-ethylbenzofuran-3-yl)methyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(2-ethyl-3-benzofuranyl)methyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[(2-ethylbenzofuran-3-yl)methyl]-N-methyl-4-(propargylsulfamoyl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)CN(C)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)CN(C)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C22H22N2O4S/c1-4-14-23-29(26,27)17-12-10-16(11-13-17)22(25)24(3)15-19-18-8-6-7-9-21(18)28-20(19)5-2/h1,6-13,23H,5,14-15H2,2-3H3