3-(cyclopropylsulfamoyl)-N-[(2-ethyl-1-benzofuran-3-yl)methyl]-4-methoxy-N-methyl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(2-ethyl-1-benzofuran-3-yl)methyl]-4-methoxy-N-methyl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(2-ethylbenzofuran-3-yl)methyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(2-ethyl-3-benzofuranyl)methyl]-4-methoxy-N-methylbenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(2-ethyl-1-benzofuran-3-yl)methyl]-4-methoxy-N-methylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[(2-ethylbenzofuran-3-yl)methyl]-4-methoxy-N-methyl-benzamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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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)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)CN(C)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H26N2O5S/c1-4-19-18(17-7-5-6-8-20(17)30-19)14-25(2)23(26)15-9-12-21(29-3)22(13-15)31(27,28)24-16-10-11-16/h5-9,12-13,16,24H,4,10-11,14H2,1-3H3