N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-4-(2-thienylsulfonylamino)benzamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H24N2O5S2/c1-3-29-20-12-17-11-15(2)30-21(17)13-18(20)14-24-23(26)16-6-8-19(9-7-16)25-32(27,28)22-5-4-10-31-22/h4-10,12-13,15,25H,3,11,14H2,1-2H3,(H,24,26)