4-[cyclopentyl(2-methoxyethyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: 4-[cyclopentyl(2-methoxyethyl)sulfamoyl]-N-methyl-benzamide Openeye Name: 4-[cyclopentyl(2-methoxyethyl)sulfamoyl]-N-methyl-benzamide CAS Name: 4-[cyclopentyl(2-methoxyethyl)sulfamoyl]-N-methylbenzamide IUPAC Name: 4-[cyclopentyl(2-methoxyethyl)sulfamoyl]-N-methylbenzamide Traditional Name: 4-[cyclopentyl(2-methoxyethyl)sulfamoyl]-N-methyl-benzamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CCOC)C2CCCC2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CCOC)C2CCCC2

InChI

InChI=1S/C16H24N2O4S/c1-17-16(19)13-7-9-15(10-8-13)23(20,21)18(11-12-22-2)14-5-3-4-6-14/h7-10,14H,3-6,11-12H2,1-2H3,(H,17,19)