3,5-bis(chloranyl)-4-ethoxy-N-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-ethoxy-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3,5-dichloro-4-ethoxy-N-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3,5-dichloro-4-ethoxy-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3,5-dichloro-4-ethoxy-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3,5-dichloro-4-ethoxy-N-(4-piperidinosulfonylphenyl)benzamide Formula: C20H22Cl2N2O4S MolecularWeight: 457.37068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)Cl

InChI

InChI=1S/C20H22Cl2N2O4S/c1-2-28-19-17(21)12-14(13-18(19)22)20(25)23-15-6-8-16(9-7-15)29(26,27)24-10-4-3-5-11-24/h6-9,12-13H,2-5,10-11H2,1H3,(H,23,25)