N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]-2-methyl-benzamide

Systemtic Name: N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]-2-methyl-benzamide Openeye Name: N-[2-(2-methoxyphenoxy)-5-(1-piperidylsulfonyl)phenyl]-2-methyl-benzamide CAS Name: N-[2-(2-methoxyphenoxy)-5-(1-piperidinylsulfonyl)phenyl]-2-methylbenzamide IUPAC Name: N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonylphenyl]-2-methylbenzamide Traditional Name: N-[2-(2-methoxyphenoxy)-5-piperidinosulfonyl-phenyl]-2-methyl-benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4OC

InChI

InChI=1S/C26H28N2O5S/c1-19-10-4-5-11-21(19)26(29)27-22-18-20(34(30,31)28-16-8-3-9-17-28)14-15-23(22)33-25-13-7-6-12-24(25)32-2/h4-7,10-15,18H,3,8-9,16-17H2,1-2H3,(H,27,29)