N-cycloheptyl-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-cycloheptyl-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-cycloheptyl-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-cycloheptyl-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-cycloheptyl-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-cycloheptyl-2-methoxy-5-sulfamoyl-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)N)C(=O)NC2CCCCCC2

Isomeric SMILES

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

InChI

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