N-[4-[[2-[(2S)-1-cyclohexylpropan-2-yl]-1,3-dihydroisoindol-4-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-[(2S)-1-cyclohexylpropan-2-yl]-1,3-dihydroisoindol-4-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-[(1S)-2-cyclohexyl-1-methyl-ethyl]isoindolin-4-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-[(2S)-1-cyclohexylpropan-2-yl]-1,3-dihydroisoindol-4-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-[(2S)-1-cyclohexylpropan-2-yl]-1,3-dihydroisoindol-4-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-[(1S)-2-cyclohexyl-1-methyl-ethyl]isoindolin-4-yl]sulfamoyl]phenyl]acetamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCCCC1)N2CC3=C(C2)C(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

C[C@@H](CC1CCCCC1)N2CC3=C(C2)C(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C25H33N3O3S/c1-18(15-20-7-4-3-5-8-20)28-16-21-9-6-10-25(24(21)17-28)27-32(30,31)23-13-11-22(12-14-23)26-19(2)29/h6,9-14,18,20,27H,3-5,7-8,15-17H2,1-2H3,(H,26,29)/t18-/m0/s1