2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C25H30N2O4S MolecularWeight: 454.5817

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)C(C)C

InChI

InChI=1S/C25H30N2O4S/c1-17(2)22-15-23-19(16-31-24(23)12-18(22)3)13-25(28)26-20-8-7-9-21(14-20)32(29,30)27-10-5-4-6-11-27/h7-9,12,14-17H,4-6,10-11,13H2,1-3H3,(H,26,28)