N-(5-chloranyl-2-methoxy-phenyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-piperidinosulfonylphenyl)acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H23ClN2O4S/c1-27-19-10-7-16(21)14-18(19)22-20(24)13-15-5-8-17(9-6-15)28(25,26)23-11-3-2-4-12-23/h5-10,14H,2-4,11-13H2,1H3,(H,22,24)