N-[(4-chlorophenyl)methoxy]-1-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]methanimine

Systemtic Name: N-[(4-chlorophenyl)methoxy]-1-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]methanimine Openeye Name: N-[(4-chlorophenyl)methoxy]-1-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]methanimine CAS Name: N-[(4-chlorophenyl)methoxy]-1-[2-(4-methylsulfonylphenyl)-1-cyclopentenyl]methanimine IUPAC Name: N-[(4-chlorophenyl)methoxy]-1-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]methanimine Traditional Name: (E)-(4-chlorobenzyl)oxy-[[2-(4-mesylphenyl)cyclopenten-1-yl]methylene]amine Formula: C20H20ClNO3S MolecularWeight: 389.8957

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=C(CCC2)C=NOCC3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=C(CCC2)/C=N/OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO3S/c1-26(23,24)19-11-7-16(8-12-19)20-4-2-3-17(20)13-22-25-14-15-5-9-18(21)10-6-15/h5-13H,2-4,14H2,1H3/b22-13+