4-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]-N-[(1S,2S)-2-methylcyclohexyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)COC

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N[C@@H](C)COC

InChI

InChI=1S/C18H28N2O4S/c1-13-6-4-5-7-17(13)19-18(21)15-8-10-16(11-9-15)25(22,23)20-14(2)12-24-3/h8-11,13-14,17,20H,4-7,12H2,1-3H3,(H,19,21)/t13-,14-,17-/m0/s1