N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C(C)C

InChI

InChI=1S/C25H33N3O5S/c1-17(2)24-10-7-22(15-18(24)3)33-16-25(30)27-21-11-13-28(14-12-21)34(31,32)23-8-5-20(6-9-23)26-19(4)29/h5-10,15,17,21H,11-14,16H2,1-4H3,(H,26,29)(H,27,30)