2-(3,4-dimethylphenoxy)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-ethoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-4-29-22-11-10-20(31(27,28)25-12-6-5-7-13-25)15-21(22)24-23(26)16-30-19-9-8-17(2)18(3)14-19/h8-11,14-15H,4-7,12-13,16H2,1-3H3,(H,24,26)