N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(2-ethoxy-5-piperidinosulfonyl-phenyl)-2-(4-isopropylphenoxy)acetamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=C(C=C3)C(C)C

InChI

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