N-[4-[(3R)-3-methylpiperidin-1-yl]sulfonylphenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[(3R)-3-methylpiperidin-1-yl]sulfonylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[[(3R)-3-methyl-1-piperidyl]sulfonyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[[(3R)-3-methyl-1-piperidinyl]sulfonyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[(3R)-3-methylpiperidin-1-yl]sulfonylphenyl]-2-phenoxyacetamide Traditional Name: N-[4-[(3R)-3-methylpiperidino]sulfonylphenyl]-2-phenoxy-acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4S/c1-16-6-5-13-22(14-16)27(24,25)19-11-9-17(10-12-19)21-20(23)15-26-18-7-3-2-4-8-18/h2-4,7-12,16H,5-6,13-15H2,1H3,(H,21,23)/t16-/m1/s1