N-cycloheptyl-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-cycloheptyl-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-cycloheptyl-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-cycloheptyl-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-cycloheptyl-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-cycloheptyl-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCCCCC2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCCCCC2

InChI

InChI=1S/C18H28N2O3S/c1-14(2)20(3)24(22,23)17-12-8-9-15(13-17)18(21)19-16-10-6-4-5-7-11-16/h8-9,12-14,16H,4-7,10-11H2,1-3H3,(H,19,21)