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

Systemtic Name: 3-(1-methylsulfonylpiperidin-4-yl)oxy-N-[(1S)-1-thiophen-2-ylethyl]benzamide Openeye Name: 3-[(1-methylsulfonyl-4-piperidyl)oxy]-N-[(1S)-1-(2-thienyl)ethyl]benzamide CAS Name: 3-[(1-methylsulfonyl-4-piperidinyl)oxy]-N-[(1S)-1-thiophen-2-ylethyl]benzamide IUPAC Name: 3-(1-methylsulfonylpiperidin-4-yl)oxy-N-[(1S)-1-thiophen-2-ylethyl]benzamide Traditional Name: 3-[(1-mesyl-4-piperidyl)oxy]-N-[(1S)-1-(2-thienyl)ethyl]benzamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S2/c1-14(18-7-4-12-26-18)20-19(22)15-5-3-6-17(13-15)25-16-8-10-21(11-9-16)27(2,23)24/h3-7,12-14,16H,8-11H2,1-2H3,(H,20,22)/t14-/m0/s1