2-(2-cyanophenoxy)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(2-cyanophenoxy)-N-(4-methyl-3-piperidinosulfonyl-phenyl)propionamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C#N)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C#N)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H25N3O4S/c1-16-10-11-19(14-21(16)30(27,28)25-12-6-3-7-13-25)24-22(26)17(2)29-20-9-5-4-8-18(20)15-23/h4-5,8-11,14,17H,3,6-7,12-13H2,1-2H3,(H,24,26)