N-(3-cyclohexylpropyl)-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-(3-cyclohexylpropyl)-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(3-cyclohexylpropyl)-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(3-cyclohexylpropyl)-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(3-cyclohexylpropyl)-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(3-cyclohexylpropyl)-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCC2CCCCC2

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCC2CCCCC2

InChI

InChI=1S/C18H28N2O4S/c1-20(24-2)25(22,23)17-12-6-11-16(14-17)18(21)19-13-7-10-15-8-4-3-5-9-15/h6,11-12,14-15H,3-5,7-10,13H2,1-2H3,(H,19,21)