2-(4-cyanophenoxy)-N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(3,5-dimethylpiperidino)sulfonylphenyl]acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C22H25N3O4S/c1-16-11-17(2)14-25(13-16)30(27,28)21-9-5-19(6-10-21)24-22(26)15-29-20-7-3-18(12-23)4-8-20/h3-10,16-17H,11,13-15H2,1-2H3,(H,24,26)