3-chloranyl-4-(1-methylsulfonylpiperidin-4-yl)oxy-N-[(1R)-1-thiophen-2-ylethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)S(=O)(=O)C)Cl

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)S(=O)(=O)C)Cl

InChI

InChI=1S/C19H23ClN2O4S2/c1-13(18-4-3-11-27-18)21-19(23)14-5-6-17(16(20)12-14)26-15-7-9-22(10-8-15)28(2,24)25/h3-6,11-13,15H,7-10H2,1-2H3,(H,21,23)/t13-/m1/s1