N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C27H34N2O4S MolecularWeight: 482.63486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=COC3=CC(=C(C=C32)C(C)C)C)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=COC3=CC(=C(C=C32)C(C)C)C)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C27H34N2O4S/c1-18(2)23-16-24-21(17-33-25(24)13-20(23)4)14-27(30)28-22-10-9-19(3)26(15-22)34(31,32)29-11-7-5-6-8-12-29/h9-10,13,15-18H,5-8,11-12,14H2,1-4H3,(H,28,30)