N-cyclooctyl-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-cyclooctyl-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-cyclooctyl-2-[4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-cyclooctyl-2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-cyclooctyl-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-cyclooctyl-2-(4-piperidinosulfonylphenoxy)acetamide Formula: C21H32N2O4S MolecularWeight: 408.55478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H32N2O4S/c24-21(22-18-9-5-2-1-3-6-10-18)17-27-19-11-13-20(14-12-19)28(25,26)23-15-7-4-8-16-23/h11-14,18H,1-10,15-17H2,(H,22,24)