N-[2-[(2S)-1-cyclopentylpropan-2-yl]-3-oxidanylidene-1H-isoindol-4-yl]-4-(1,2,3-thiadiazol-4-yl)benzenesulfonamide

Systemtic Name: N-[2-[(2S)-1-cyclopentylpropan-2-yl]-3-oxidanylidene-1H-isoindol-4-yl]-4-(1,2,3-thiadiazol-4-yl)benzenesulfonamide Openeye Name: N-[2-[(1S)-2-cyclopentyl-1-methyl-ethyl]-3-oxo-isoindolin-4-yl]-4-(thiadiazol-4-yl)benzenesulfonamide CAS Name: N-[2-[(2S)-1-cyclopentylpropan-2-yl]-3-oxo-1H-isoindol-4-yl]-4-(4-thiadiazolyl)benzenesulfonamide IUPAC Name: N-[2-[(2S)-1-cyclopentylpropan-2-yl]-3-oxo-1H-isoindol-4-yl]-4-(thiadiazol-4-yl)benzenesulfonamide Traditional Name: N-[2-[(1S)-2-cyclopentyl-1-methyl-ethyl]-3-keto-isoindolin-4-yl]-4-(thiadiazol-4-yl)benzenesulfonamide Formula: C24H26N4O3S2 MolecularWeight: 482.61824

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCCC1)N2CC3=C(C2=O)C(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C5=CSN=N5

Isomeric SMILES

C[C@@H](CC1CCCC1)N2CC3=C(C2=O)C(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C5=CSN=N5

InChI

InChI=1S/C24H26N4O3S2/c1-16(13-17-5-2-3-6-17)28-14-19-7-4-8-21(23(19)24(28)29)26-33(30,31)20-11-9-18(10-12-20)22-15-32-27-25-22/h4,7-12,15-17,26H,2-3,5-6,13-14H2,1H3/t16-/m0/s1