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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

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