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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4)C

InChI

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