2-(3-ethylphenoxy)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC(C)C

InChI

InChI=1S/C24H32N2O5S/c1-4-19-9-8-10-20(15-19)30-17-24(27)25-22-16-21(11-12-23(22)31-18(2)3)32(28,29)26-13-6-5-7-14-26/h8-12,15-16,18H,4-7,13-14,17H2,1-3H3,(H,25,27)