N-[4-(cyclohexylsulfamoyl)phenyl]-3-iodanyl-4-methoxy-benzamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-iodanyl-4-methoxy-benzamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-iodo-4-methoxy-benzamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-iodo-4-methoxybenzamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-iodo-4-methoxybenzamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-iodo-4-methoxy-benzamide Formula: C20H23IN2O4S MolecularWeight: 514.37709

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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)NC3CCCCC3)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)I

InChI

InChI=1S/C20H23IN2O4S/c1-27-19-12-7-14(13-18(19)21)20(24)22-15-8-10-17(11-9-15)28(25,26)23-16-5-3-2-4-6-16/h7-13,16,23H,2-6H2,1H3,(H,22,24)