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

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O5S/c1-15-13-17(23)3-8-21(15)31-14-22(28)25-19-9-11-26(12-10-19)32(29,30)20-6-4-18(5-7-20)24-16(2)27/h3-8,13,19H,9-12,14H2,1-2H3,(H,24,27)(H,25,28)