4-[bis(2-methoxyethyl)sulfamoyl]-N-cycloheptyl-benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-cycloheptyl-benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-cycloheptyl-benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-cycloheptylbenzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-cycloheptylbenzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-cycloheptyl-benzamide Formula: C20H32N2O5S MolecularWeight: 412.54348

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCCCCC2

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCCCCC2

InChI

InChI=1S/C20H32N2O5S/c1-26-15-13-22(14-16-27-2)28(24,25)19-11-9-17(10-12-19)20(23)21-18-7-5-3-4-6-8-18/h9-12,18H,3-8,13-16H2,1-2H3,(H,21,23)