3-chloranyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]-4-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide

Systemtic Name: 3-chloranyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]-4-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide Openeye Name: 3-chloro-N-methyl-N-[(5-methyl-2-furyl)methyl]-4-[(1-methylsulfonyl-4-piperidyl)oxy]benzamide CAS Name: 3-chloro-N-methyl-N-[(5-methyl-2-furanyl)methyl]-4-[(1-methylsulfonyl-4-piperidinyl)oxy]benzamide IUPAC Name: 3-chloro-N-methyl-N-[(5-methylfuran-2-yl)methyl]-4-(1-methylsulfonylpiperidin-4-yl)oxybenzamide Traditional Name: 3-chloro-4-[(1-mesyl-4-piperidyl)oxy]-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2=CC(=C(C=C2)OC3CCN(CC3)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C2=CC(=C(C=C2)OC3CCN(CC3)S(=O)(=O)C)Cl

InChI

InChI=1S/C20H25ClN2O5S/c1-14-4-6-17(27-14)13-22(2)20(24)15-5-7-19(18(21)12-15)28-16-8-10-23(11-9-16)29(3,25)26/h4-7,12,16H,8-11,13H2,1-3H3