N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(2,3-dimethylphenoxy)acetamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-16-5-4-6-22(17(16)2)31-15-23(28)25-20-11-13-26(14-12-20)32(29,30)21-9-7-19(8-10-21)24-18(3)27/h4-10,20H,11-15H2,1-3H3,(H,24,27)(H,25,28)