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

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C24H28N2O4S/c1-17-7-10-21-19(16-30-22(21)13-17)14-24(27)25-20-9-8-18(2)23(15-20)31(28,29)26-11-5-3-4-6-12-26/h7-10,13,15-16H,3-6,11-12,14H2,1-2H3,(H,25,27)