N-[1-(3,4-diethoxyphenyl)ethyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(4-piperidinosulfonylphenyl)acetamide Formula: C25H34N2O5S MolecularWeight: 474.61286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OCC

InChI

InChI=1S/C25H34N2O5S/c1-4-31-23-14-11-21(18-24(23)32-5-2)19(3)26-25(28)17-20-9-12-22(13-10-20)33(29,30)27-15-7-6-8-16-27/h9-14,18-19H,4-8,15-17H2,1-3H3,(H,26,28)