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

Systemtic Name: 3-chloranyl-N-[4-(dicyclohexylsulfamoyl)phenyl]-4-methoxy-benzamide Openeye Name: 3-chloro-N-[4-(dicyclohexylsulfamoyl)phenyl]-4-methoxy-benzamide CAS Name: 3-chloro-N-[4-(dicyclohexylsulfamoyl)phenyl]-4-methoxybenzamide IUPAC Name: 3-chloro-N-[4-(dicyclohexylsulfamoyl)phenyl]-4-methoxybenzamide Traditional Name: 3-chloro-N-[4-(dicyclohexylsulfamoyl)phenyl]-4-methoxy-benzamide Formula: C26H33ClN2O4S MolecularWeight: 505.06922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C3CCCCC3)C4CCCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C3CCCCC3)C4CCCCC4)Cl

InChI

InChI=1S/C26H33ClN2O4S/c1-33-25-17-12-19(18-24(25)27)26(30)28-20-13-15-23(16-14-20)34(31,32)29(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h12-18,21-22H,2-11H2,1H3,(H,28,30)