N-(3-chloranyl-4-methoxy-phenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-piperidinosulfonylphenoxy)acetamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O5S/c1-27-19-10-5-15(13-18(19)21)22-20(24)14-28-16-6-8-17(9-7-16)29(25,26)23-11-3-2-4-12-23/h5-10,13H,2-4,11-12,14H2,1H3,(H,22,24)