N-(3,4-diethoxyphenyl)-2-[methyl-(5-piperidin-1-ylsulfonylpyridin-2-yl)amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl-(5-piperidin-1-ylsulfonylpyridin-2-yl)amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[methyl-[5-(1-piperidylsulfonyl)-2-pyridyl]amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl-[5-(1-piperidinylsulfonyl)-2-pyridinyl]amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl-(5-piperidin-1-ylsulfonylpyridin-2-yl)amino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[methyl-(5-piperidinosulfonyl-2-pyridyl)amino]acetamide Formula: C23H32N4O5S MolecularWeight: 476.58898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O5S/c1-4-31-20-11-9-18(15-21(20)32-5-2)25-23(28)17-26(3)22-12-10-19(16-24-22)33(29,30)27-13-7-6-8-14-27/h9-12,15-16H,4-8,13-14,17H2,1-3H3,(H,25,28)