2-(3,4-dimethoxyphenyl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H32N2O6S/c1-17(2)32-21-11-9-19(33(28,29)26-12-6-5-7-13-26)16-20(21)25-24(27)15-18-8-10-22(30-3)23(14-18)31-4/h8-11,14,16-17H,5-7,12-13,15H2,1-4H3,(H,25,27)