N-(4-morpholin-4-ylsulfonylphenyl)-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(4-morpholin-4-ylsulfonylphenyl)-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5-isopropylbenzofuran-3-yl)-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: N-[4-(4-morpholinylsulfonyl)phenyl]-2-(5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(4-morpholin-4-ylsulfonylphenyl)-2-(5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-isopropylbenzofuran-3-yl)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H26N2O5S/c1-16(2)17-3-8-22-21(13-17)18(15-30-22)14-23(26)24-19-4-6-20(7-5-19)31(27,28)25-9-11-29-12-10-25/h3-8,13,15-16H,9-12,14H2,1-2H3,(H,24,26)