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

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(2-piperidino-5-piperidinosulfonyl-phenyl)acetamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C25H33N3O4S/c1-32-21-10-8-20(9-11-21)18-25(29)26-23-19-22(33(30,31)28-16-6-3-7-17-28)12-13-24(23)27-14-4-2-5-15-27/h8-13,19H,2-7,14-18H2,1H3,(H,26,29)