N-cycloheptyl-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide

Systemtic Name: N-cycloheptyl-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Openeye Name: N-cycloheptyl-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide CAS Name: N-cycloheptyl-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide IUPAC Name: N-cycloheptyl-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Traditional Name: N-cycloheptyl-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCCCCC2

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCCCCC2

InChI

InChI=1S/C18H28N2O4S/c1-14(13-24-2)20-25(22,23)17-11-9-15(10-12-17)18(21)19-16-7-5-3-4-6-8-16/h9-12,14,16,20H,3-8,13H2,1-2H3,(H,19,21)/t14-/m1/s1