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

Systemtic Name: N-[2-[(2S)-1-cyclohexylpropan-2-yl]-1,3-bis(oxidanylidene)isoindol-4-yl]-4-pyrrol-1-yl-benzenesulfonamide Openeye Name: N-[2-[(1S)-2-cyclohexyl-1-methyl-ethyl]-1,3-dioxo-isoindolin-4-yl]-4-pyrrol-1-yl-benzenesulfonamide CAS Name: N-[2-[(2S)-1-cyclohexylpropan-2-yl]-1,3-dioxo-4-isoindolyl]-4-(1-pyrrolyl)benzenesulfonamide IUPAC Name: N-[2-[(2S)-1-cyclohexylpropan-2-yl]-1,3-dioxoisoindol-4-yl]-4-pyrrol-1-ylbenzenesulfonamide Traditional Name: N-[2-[(1S)-2-cyclohexyl-1-methyl-ethyl]-1,3-diketo-isoindolin-4-yl]-4-pyrrol-1-yl-benzenesulfonamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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=CC=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=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C27H29N3O4S/c1-19(18-20-8-3-2-4-9-20)30-26(31)23-10-7-11-24(25(23)27(30)32)28-35(33,34)22-14-12-21(13-15-22)29-16-5-6-17-29/h5-7,10-17,19-20,28H,2-4,8-9,18H2,1H3/t19-/m0/s1