N-[(1R,2R)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Openeye Name: N-[(1R,2R)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide CAS Name: N-[(1R,2R)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide IUPAC Name: N-[(1R,2R)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Traditional Name: N-[(1R,2R)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acenaphthen-1-yl]benzenesulfonamide Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SC2C(C3=CC=CC4=C3C2=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)S[C@H]2[C@@H](C3=CC=CC4=C3C2=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O3S2/c1-2-8-17-15-21(29)27-25(26-17)32-24-20-14-7-10-16-9-6-13-19(22(16)20)23(24)28-33(30,31)18-11-4-3-5-12-18/h3-7,9-15,23-24,28H,2,8H2,1H3,(H,26,27,29)/t23-,24-/m1/s1