N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2,3-dihydrobenzofuran-2-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]coumaran-2-carboxamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC3=CC=CC=C3O2)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC3=CC=CC=C3O2)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H22N2O5S/c1-15-11-12-17(24-23(26)21-13-16-7-3-5-9-19(16)30-21)14-22(15)31(27,28)25-18-8-4-6-10-20(18)29-2/h3-12,14,21,25H,13H2,1-2H3,(H,24,26)