3-[bis(2-methoxyethyl)sulfamoyl]-N-cyclopentyl-benzamide

Systemtic Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-cyclopentyl-benzamide Openeye Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-cyclopentyl-benzamide CAS Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-cyclopentylbenzamide IUPAC Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-cyclopentylbenzamide Traditional Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-cyclopentyl-benzamide Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCCC2

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCCC2

InChI

InChI=1S/C18H28N2O5S/c1-24-12-10-20(11-13-25-2)26(22,23)17-9-5-6-15(14-17)18(21)19-16-7-3-4-8-16/h5-6,9,14,16H,3-4,7-8,10-13H2,1-2H3,(H,19,21)