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

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(2-chlorophenoxy)acetamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O5S/c1-15(26)23-16-6-8-18(9-7-16)31(28,29)25-12-10-17(11-13-25)24-21(27)14-30-20-5-3-2-4-19(20)22/h2-9,17H,10-14H2,1H3,(H,23,26)(H,24,27)