2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(4-piperidinosulfonylphenyl)propionamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)OC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)OC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C23H28N2O6S/c1-16(26)18-7-12-21(22(15-18)30-3)31-17(2)23(27)24-19-8-10-20(11-9-19)32(28,29)25-13-5-4-6-14-25/h7-12,15,17H,4-6,13-14H2,1-3H3,(H,24,27)