2-(3-methoxyphenyl)-N-(2-phenoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(2-phenoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[2-phenoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[2-phenoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(2-phenoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(2-phenoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O5S/c1-32-22-12-8-9-20(17-22)18-26(29)27-24-19-23(34(30,31)28-15-6-3-7-16-28)13-14-25(24)33-21-10-4-2-5-11-21/h2,4-5,8-14,17,19H,3,6-7,15-16,18H2,1H3,(H,27,29)