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

Systemtic Name: (2S)-N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(2-chloranylphenoxy)propanamide Openeye Name: (2S)-N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(2-chlorophenoxy)propanamide CAS Name: (2S)-N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-2-(2-chlorophenoxy)propanamide IUPAC Name: (2S)-N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(2-chlorophenoxy)propanamide Traditional Name: (2S)-N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(2-chlorophenoxy)propionamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)OC3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C(=O)NC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)OC3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O5S/c1-15(31-21-6-4-3-5-20(21)23)22(28)25-18-11-13-26(14-12-18)32(29,30)19-9-7-17(8-10-19)24-16(2)27/h3-10,15,18H,11-14H2,1-2H3,(H,24,27)(H,25,28)/t15-/m0/s1