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

Systemtic Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-3-morpholinosulfonyl-benzamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28N2O6S/c1-3-30-21-13-18-11-16(2)31-22(18)14-19(21)15-24-23(26)17-5-4-6-20(12-17)32(27,28)25-7-9-29-10-8-25/h4-6,12-14,16H,3,7-11,15H2,1-2H3,(H,24,26)