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

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[2-isopropoxy-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyanilino]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyanilino)acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-(2-isopropoxy-5-piperidinosulfonyl-anilino)acetamide Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H33N3O6S/c1-17(2)33-23-9-8-21(34(29,30)27-10-6-5-7-11-27)15-22(23)25-16-24(28)26-18-12-19(31-3)14-20(13-18)32-4/h8-9,12-15,17,25H,5-7,10-11,16H2,1-4H3,(H,26,28)