4-chloranyl-N-cycloheptyl-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-cycloheptyl-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-cycloheptyl-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-cycloheptyl-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-cycloheptyl-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-cycloheptyl-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C16H23ClN2O4S MolecularWeight: 374.88282

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCCCCC2)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCCCCC2)Cl

InChI

InChI=1S/C16H23ClN2O4S/c1-19(23-2)24(21,22)15-11-12(9-10-14(15)17)16(20)18-13-7-5-3-4-6-8-13/h9-11,13H,3-8H2,1-2H3,(H,18,20)