N-[2-[(2S)-1-cyclohexylpropan-2-yl]-1,3-bis(oxidanylidene)isoindol-4-yl]-6-pyrrol-1-yl-pyridine-3-sulfonamide

Systemtic Name: N-[2-[(2S)-1-cyclohexylpropan-2-yl]-1,3-bis(oxidanylidene)isoindol-4-yl]-6-pyrrol-1-yl-pyridine-3-sulfonamide Openeye Name: N-[2-[(1S)-2-cyclohexyl-1-methyl-ethyl]-1,3-dioxo-isoindolin-4-yl]-6-pyrrol-1-yl-pyridine-3-sulfonamide CAS Name: N-[2-[(2S)-1-cyclohexylpropan-2-yl]-1,3-dioxo-4-isoindolyl]-6-(1-pyrrolyl)-3-pyridinesulfonamide IUPAC Name: N-[2-[(2S)-1-cyclohexylpropan-2-yl]-1,3-dioxoisoindol-4-yl]-6-pyrrol-1-ylpyridine-3-sulfonamide Traditional Name: N-[2-[(1S)-2-cyclohexyl-1-methyl-ethyl]-1,3-diketo-isoindolin-4-yl]-6-pyrrol-1-yl-pyridine-3-sulfonamide Formula: C26H28N4O4S MolecularWeight: 492.58992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCCCC1)N2C(=O)C3=C(C2=O)C(=CC=C3)NS(=O)(=O)C4=CN=C(C=C4)N5C=CC=C5

Isomeric SMILES

C[C@@H](CC1CCCCC1)N2C(=O)C3=C(C2=O)C(=CC=C3)NS(=O)(=O)C4=CN=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C26H28N4O4S/c1-18(16-19-8-3-2-4-9-19)30-25(31)21-10-7-11-22(24(21)26(30)32)28-35(33,34)20-12-13-23(27-17-20)29-14-5-6-15-29/h5-7,10-15,17-19,28H,2-4,8-9,16H2,1H3/t18-/m0/s1