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

Systemtic Name: 3-chloranyl-4-(1-methylsulfonylpiperidin-4-yl)oxy-N-[(5-methylthiophen-2-yl)methyl]benzamide Openeye Name: 3-chloro-4-[(1-methylsulfonyl-4-piperidyl)oxy]-N-[(5-methyl-2-thienyl)methyl]benzamide CAS Name: 3-chloro-4-[(1-methylsulfonyl-4-piperidinyl)oxy]-N-[(5-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 3-chloro-4-(1-methylsulfonylpiperidin-4-yl)oxy-N-[(5-methylthiophen-2-yl)methyl]benzamide Traditional Name: 3-chloro-4-[(1-mesyl-4-piperidyl)oxy]-N-[(5-methyl-2-thienyl)methyl]benzamide Formula: C19H23ClN2O4S2 MolecularWeight: 442.97992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=CC=C(S1)CNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)S(=O)(=O)C)Cl

InChI

InChI=1S/C19H23ClN2O4S2/c1-13-3-5-16(27-13)12-21-19(23)14-4-6-18(17(20)11-14)26-15-7-9-22(10-8-15)28(2,24)25/h3-6,11,15H,7-10,12H2,1-2H3,(H,21,23)