N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-phenoxy-ethanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-phenoxyacetamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-2-phenoxy-acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H24N2O5S/c1-26-18-11-10-16(21-20(23)15-27-17-8-4-2-5-9-17)14-19(18)28(24,25)22-12-6-3-7-13-22/h2,4-5,8-11,14H,3,6-7,12-13,15H2,1H3,(H,21,23)