5-(cycloheptylsulfamoyl)-2-methoxy-benzamide

Systemtic Name: 5-(cycloheptylsulfamoyl)-2-methoxy-benzamide Openeye Name: 5-(cycloheptylsulfamoyl)-2-methoxy-benzamide CAS Name: 5-(cycloheptylsulfamoyl)-2-methoxybenzamide IUPAC Name: 5-(cycloheptylsulfamoyl)-2-methoxybenzamide Traditional Name: 5-(cycloheptylsulfamoyl)-2-methoxy-benzamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCCC2)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCCC2)C(=O)N

InChI

InChI=1S/C15H22N2O4S/c1-21-14-9-8-12(10-13(14)15(16)18)22(19,20)17-11-6-4-2-3-5-7-11/h8-11,17H,2-7H2,1H3,(H2,16,18)