N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]acetamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]acetamide Formula: C26H32N2O5S MolecularWeight: 484.60768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC)C(C)C

InChI

InChI=1S/C26H32N2O5S/c1-17(2)23-15-24-19(16-33-25(24)13-18(23)3)14-26(29)27-20-9-11-28(12-10-20)34(30,31)22-7-5-21(32-4)6-8-22/h5-8,13,15-17,20H,9-12,14H2,1-4H3,(H,27,29)