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

Systemtic Name: N-(2-cyclohexylethyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-(2-cyclohexylethyl)-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(2-cyclohexylethyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(2-cyclohexylethyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-(2-cyclohexylethyl)-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2CCCCC2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2CCCCC2

InChI

InChI=1S/C19H30N2O3S/c1-15(2)21(3)25(23,24)18-11-7-10-17(14-18)19(22)20-13-12-16-8-5-4-6-9-16/h7,10-11,14-16H,4-6,8-9,12-13H2,1-3H3,(H,20,22)