N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4)C

InChI

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