N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(5-acetyl-2-methoxy-phenyl)acetamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-2-(5-acetyl-2-methoxyphenyl)acetamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(5-acetyl-2-methoxyphenyl)acetamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(5-acetyl-2-methoxy-phenyl)acetamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O6S/c1-16(28)18-4-9-23(33-3)19(14-18)15-24(30)26-21-10-12-27(13-11-21)34(31,32)22-7-5-20(6-8-22)25-17(2)29/h4-9,14,21H,10-13,15H2,1-3H3,(H,25,29)(H,26,30)