3,5-bis(chloranyl)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-4-methoxy-benzamide Formula: C21H24Cl2N2O5S MolecularWeight: 487.39666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H24Cl2N2O5S/c1-3-30-18-8-7-15(13-19(18)31(27,28)25-9-5-4-6-10-25)24-21(26)14-11-16(22)20(29-2)17(23)12-14/h7-8,11-13H,3-6,9-10H2,1-2H3,(H,24,26)