N-[[1-(2-cyanophenyl)sulfonylpiperidin-2-yl]methoxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[[1-(2-cyanophenyl)sulfonylpiperidin-2-yl]methoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-[[1-(2-cyanophenyl)sulfonyl-2-piperidyl]methoxy]-N-(2-methoxyphenyl)acetamide CAS Name: N-[[1-(2-cyanophenyl)sulfonyl-2-piperidinyl]methoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-[[1-(2-cyanophenyl)sulfonylpiperidin-2-yl]methoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: N-[[1-(2-cyanophenyl)sulfonyl-2-piperidyl]methoxy]-N-(2-methoxyphenyl)acetamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)OCC2CCCCN2S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)OCC2CCCCN2S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C22H25N3O5S/c1-17(26)25(20-11-4-5-12-21(20)29-2)30-16-19-10-7-8-14-24(19)31(27,28)22-13-6-3-9-18(22)15-23/h3-6,9,11-13,19H,7-8,10,14,16H2,1-2H3