3,5-bis(chloranyl)-N-[4-(dicyclohexylsulfamoyl)phenyl]-4-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[4-(dicyclohexylsulfamoyl)phenyl]-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-[4-(dicyclohexylsulfamoyl)phenyl]-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-[4-(dicyclohexylsulfamoyl)phenyl]-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-[4-(dicyclohexylsulfamoyl)phenyl]-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-[4-(dicyclohexylsulfamoyl)phenyl]-4-methoxy-benzamide Formula: C26H32Cl2N2O4S MolecularWeight: 539.51428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C3CCCCC3)C4CCCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C3CCCCC3)C4CCCCC4)Cl

InChI

InChI=1S/C26H32Cl2N2O4S/c1-34-25-23(27)16-18(17-24(25)28)26(31)29-19-12-14-22(15-13-19)35(32,33)30(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h12-17,20-21H,2-11H2,1H3,(H,29,31)