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

Systemtic Name: 3,5-bis(chloranyl)-N-[4-(dicyclohexylsulfamoyl)phenyl]-4-propoxy-benzamide Openeye Name: 3,5-dichloro-N-[4-(dicyclohexylsulfamoyl)phenyl]-4-propoxy-benzamide CAS Name: 3,5-dichloro-N-[4-(dicyclohexylsulfamoyl)phenyl]-4-propoxybenzamide IUPAC Name: 3,5-dichloro-N-[4-(dicyclohexylsulfamoyl)phenyl]-4-propoxybenzamide Traditional Name: 3,5-dichloro-N-[4-(dicyclohexylsulfamoyl)phenyl]-4-propoxy-benzamide Formula: C28H36Cl2N2O4S MolecularWeight: 567.56744

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C3CCCCC3)C4CCCCC4)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C3CCCCC3)C4CCCCC4)Cl

InChI

InChI=1S/C28H36Cl2N2O4S/c1-2-17-36-27-25(29)18-20(19-26(27)30)28(33)31-21-13-15-24(16-14-21)37(34,35)32(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h13-16,18-19,22-23H,2-12,17H2,1H3,(H,31,33)