N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-azepane-1-sulfonamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-azepane-1-sulfonamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-azepane-1-sulfonamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-1-azepanesulfonamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methylazepane-1-sulfonamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-azepane-1-sulfonamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C17H24N2O3S/c1-14(17-13-15-9-5-6-10-16(15)22-17)18(2)23(20,21)19-11-7-3-4-8-12-19/h5-6,9-10,13-14H,3-4,7-8,11-12H2,1-2H3