N-[4-[[2-[(2S)-1-cyclohexylpropan-2-yl]-3-oxidanylidene-1H-isoindol-4-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-[(2S)-1-cyclohexylpropan-2-yl]-3-oxidanylidene-1H-isoindol-4-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-[(1S)-2-cyclohexyl-1-methyl-ethyl]-3-oxo-isoindolin-4-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-[(2S)-1-cyclohexylpropan-2-yl]-3-oxo-1H-isoindol-4-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-[(2S)-1-cyclohexylpropan-2-yl]-3-oxo-1H-isoindol-4-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-[(1S)-2-cyclohexyl-1-methyl-ethyl]-3-keto-isoindolin-4-yl]sulfamoyl]phenyl]acetamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O4S/c1-17(15-19-7-4-3-5-8-19)28-16-20-9-6-10-23(24(20)25(28)30)27-33(31,32)22-13-11-21(12-14-22)26-18(2)29/h6,9-14,17,19,27H,3-5,7-8,15-16H2,1-2H3,(H,26,29)/t17-/m0/s1