3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxyethyl)benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxyethyl)benzamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC

InChI

InChI=1S/C17H26N2O4S/c1-19(15-8-4-3-5-9-15)24(21,22)16-10-6-7-14(13-16)17(20)18-11-12-23-2/h6-7,10,13,15H,3-5,8-9,11-12H2,1-2H3,(H,18,20)