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

Systemtic Name: N-(4-piperidin-1-ylsulfonylphenyl)-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5-isopropylbenzofuran-3-yl)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[4-(1-piperidinylsulfonyl)phenyl]-2-(5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(4-piperidin-1-ylsulfonylphenyl)-2-(5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-isopropylbenzofuran-3-yl)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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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)N4CCCCC4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H28N2O4S/c1-17(2)18-6-11-23-22(14-18)19(16-30-23)15-24(27)25-20-7-9-21(10-8-20)31(28,29)26-12-4-3-5-13-26/h6-11,14,16-17H,3-5,12-13,15H2,1-2H3,(H,25,27)