2-[5-phenyl-2-(4-pyrrolidin-1-ylphenyl)-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide

Systemtic Name: 2-[5-phenyl-2-(4-pyrrolidin-1-ylphenyl)-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Openeye Name: 2-[5-phenyl-2-(4-pyrrolidin-1-ylphenyl)-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide CAS Name: 2-[5-phenyl-2-[4-(1-pyrrolidinyl)phenyl]-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide IUPAC Name: 2-[5-phenyl-2-(4-pyrrolidin-1-ylphenyl)-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Traditional Name: 2-[5-phenyl-2-(4-pyrrolidinophenyl)-1H-imidazol-4-yl]phenoxathiine 10,10-dioxide Formula: C31H25N3O3S MolecularWeight: 519.6135

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C3=NC(=C(N3)C4=CC=CC=C4)C5=CC6=C(C=C5)OC7=CC=CC=C7S6(=O)=O

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C3=NC(=C(N3)C4=CC=CC=C4)C5=CC6=C(C=C5)OC7=CC=CC=C7S6(=O)=O

InChI

InChI=1S/C31H25N3O3S/c35-38(36)27-11-5-4-10-25(27)37-26-17-14-23(20-28(26)38)30-29(21-8-2-1-3-9-21)32-31(33-30)22-12-15-24(16-13-22)34-18-6-7-19-34/h1-5,8-17,20H,6-7,18-19H2,(H,32,33)