2-(2,4-dimethylphenoxy)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-(2-piperidino-5-piperidinosulfonyl-phenyl)acetamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4)C

InChI

InChI=1S/C26H35N3O4S/c1-20-9-12-25(21(2)17-20)33-19-26(30)27-23-18-22(34(31,32)29-15-7-4-8-16-29)10-11-24(23)28-13-5-3-6-14-28/h9-12,17-18H,3-8,13-16,19H2,1-2H3,(H,27,30)