N-[1-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoyl]piperidin-4-yl]propane-1-sulfonamide

Systemtic Name: N-[1-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoyl]piperidin-4-yl]propane-1-sulfonamide Openeye Name: N-[1-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]-4-piperidyl]propane-1-sulfonamide CAS Name: N-[1-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]-4-piperidinyl]-1-propanesulfonamide IUPAC Name: N-[1-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]piperidin-4-yl]propane-1-sulfonamide Traditional Name: N-[1-[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]-4-piperidyl]propane-1-sulfonamide Formula: C20H30N2O5S MolecularWeight: 410.5276

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1CCN(CC1)C(=O)COC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CCCS(=O)(=O)NC1CCN(CC1)C(=O)COC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C20H30N2O5S/c1-4-12-28(24,25)21-16-8-10-22(11-9-16)18(23)14-26-17-7-5-6-15-13-20(2,3)27-19(15)17/h5-7,16,21H,4,8-14H2,1-3H3