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

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H32N2O7S MolecularWeight: 492.58508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O7S/c1-5-33-19-10-9-18(16-22(19)34(28,29)26-11-7-6-8-12-26)25-23(27)15-17-13-20(30-2)24(32-4)21(14-17)31-3/h9-10,13-14,16H,5-8,11-12,15H2,1-4H3,(H,25,27)