3-chloranyl-4-(1-methylsulfonylpiperidin-4-yl)oxy-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 3-chloranyl-4-(1-methylsulfonylpiperidin-4-yl)oxy-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-chloro-4-[(1-methylsulfonyl-4-piperidyl)oxy]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-chloro-4-[(1-methylsulfonyl-4-piperidinyl)oxy]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-chloro-4-(1-methylsulfonylpiperidin-4-yl)oxy-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-chloro-4-[(1-mesyl-4-piperidyl)oxy]-N-[(1R)-1-phenylethyl]benzamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4S/c1-15(16-6-4-3-5-7-16)23-21(25)17-8-9-20(19(22)14-17)28-18-10-12-24(13-11-18)29(2,26)27/h3-9,14-15,18H,10-13H2,1-2H3,(H,23,25)/t15-/m1/s1