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

Systemtic Name: 3,5-bis(chloranyl)-N-[4-(dicyclohexylsulfamoyl)phenyl]-4-pentoxy-benzamide Openeye Name: 3,5-dichloro-N-[4-(dicyclohexylsulfamoyl)phenyl]-4-pentoxy-benzamide CAS Name: 3,5-dichloro-N-[4-(dicyclohexylsulfamoyl)phenyl]-4-pentoxybenzamide IUPAC Name: 3,5-dichloro-N-[4-(dicyclohexylsulfamoyl)phenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-3,5-dichloro-N-[4-(dicyclohexylsulfamoyl)phenyl]benzamide Formula: C30H40Cl2N2O4S MolecularWeight: 595.6206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C3CCCCC3)C4CCCCC4)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C3CCCCC3)C4CCCCC4)Cl

InChI

InChI=1S/C30H40Cl2N2O4S/c1-2-3-10-19-38-29-27(31)20-22(21-28(29)32)30(35)33-23-15-17-26(18-16-23)39(36,37)34(24-11-6-4-7-12-24)25-13-8-5-9-14-25/h15-18,20-21,24-25H,2-14,19H2,1H3,(H,33,35)